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4,13-dichloro-5-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)-1,9-diazatricyclo[8.4.0.0(2,7)]tetradeca-2(7),3,5,9,11,13-hexaen-8-one
SpectraBase Compound ID 7xbOR7i0YJO
InChI InChI=1S/C21H15Cl2N3O3S/c22-14-7-8-20-24-21(27)15-10-19(16(23)11-18(15)25(20)12-14)30(28,29)26-9-3-5-13-4-1-2-6-17(13)26/h1-2,4,6-8,10-12H,3,5,9H2
InChIKey KYMOHQJCKWSQIR-UHFFFAOYSA-N
Mol Weight 460.34 g/mol
Molecular Formula C21H15Cl2N3O3S
Exact Mass 459.021118 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BXbRnV9eWFy
Name 4,13-dichloro-5-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)-1,9-diazatricyclo[8.4.0.0(2,7)]tetradeca-2(7),3,5,9,11,13-hexaen-8-one
Alternate Name(s) 6H-Pyrido[1,2-a]quinazolin-6-one, 2,9-dichloro-8-[[3,4-dihydro-1(2H)-quinolinyl]sulfonyl]- 2,9-Dichloro-8-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-6-pyrido[1,2-a]quinazolinone 2,9-bis(chloranyl)-8-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)pyrido[1,2-a]quinazolin-6-one
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Formula C21H15Cl2N3O3S
InChI InChI=1S/C21H15Cl2N3O3S/c22-14-7-8-20-24-21(27)15-10-19(16(23)11-18(15)25(20)12-14)30(28,29)26-9-3-5-13-4-1-2-6-17(13)26/h1-2,4,6-8,10-12H,3,5,9H2
InChIKey KYMOHQJCKWSQIR-UHFFFAOYSA-N
Molecular Weight 460.335 g/mol
SMILES c1ccc2N(S(c3cc4C(N=C5N(c4cc3Cl)C=C(C=C5)Cl)=O)(=O)=O)CCCc2c1
SPLASH splash10-001j-3925000000-a31785e8206e2759cff8
Source of Spectrum IY-2-5004-9
Wiley ID 1658032