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N-(tert-Butyl)-2-[4-chloro-N-(m-tolyl)benzamido]-3-methyl-3,4-dihydroquinazoline-4-carboxamide
SpectraBase Compound ID ZyTryqOAmd
InChI InChI=1S/C28H29ClN4O2/c1-18-9-8-10-21(17-18)33(26(35)19-13-15-20(29)16-14-19)27-30-23-12-7-6-11-22(23)24(32(27)5)25(34)31-28(2,3)4/h6-17,24H,1-5H3,(H,31,34)
InChIKey DPRSWCHVSRYPHE-UHFFFAOYSA-N
Mol Weight 489.02 g/mol
Molecular Formula C28H29ClN4O2
Exact Mass 488.197904 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4hLgbeSZhA
Name N-(tert-Butyl)-2-[4-chloro-N-(m-tolyl)benzamido]-3-methyl-3,4-dihydroquinazoline-4-carboxamide
Alternate Name(s) N-tert-butyl-2-(N-[(4-chlorophenyl)-oxomethyl]-3-methylanilino)-3-methyl-4H-quinazoline-4-carboxamide N-tert-butyl-2-(N-(4-chlorobenzoyl)-3-methylanilino)-3-methyl-4H-quinazoline-4-carboxamide N-tert-butyl-2-[(4-chlorophenyl)carbonyl-(3-methylphenyl)amino]-3-methyl-4H-quinazoline-4-carboxamide
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Formula C28H29ClN4O2
InChI InChI=1S/C28H29ClN4O2/c1-18-9-8-10-21(17-18)33(26(35)19-13-15-20(29)16-14-19)27-30-23-12-7-6-11-22(23)24(32(27)5)25(34)31-28(2,3)4/h6-17,24H,1-5H3,(H,31,34)
InChIKey DPRSWCHVSRYPHE-UHFFFAOYSA-N
Molecular Weight 489.019 g/mol
SMILES N(C(C1N(C(N(C(c2ccc(cc2)Cl)=O)c2cc(C)ccc2)=Nc2c1cccc2)C)=O)C(C)(C)C
SPLASH splash10-002r-1497000000-d05a7fbda91b94ef9e94
Source of Spectrum U1-2010-1093-4r
Wiley ID 1663385