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3-Amino-4-(4-isopropylphenyl)-N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
SpectraBase Compound ID HcJI8o5LYVM
InChI InChI=1S/C27H27N3OS/c1-16(2)17-12-14-18(15-13-17)22-20-10-6-7-11-21(20)30-27-23(22)24(28)25(32-27)26(31)29-19-8-4-3-5-9-19/h3-5,8-9,12-16H,6-7,10-11,28H2,1-2H3,(H,29,31)
InChIKey GLYDVAJDHGYUFU-UHFFFAOYSA-N
Mol Weight 441.59 g/mol
Molecular Formula C27H27N3OS
Exact Mass 441.187484 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID uACZgdz7IY
Name 3-Amino-4-(4-isopropylphenyl)-N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
Alternate Name(s) 3-Amino-4-p-cumenyl-N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide 3-Amino-N-phenyl-4-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide 3-Azanyl-N-phenyl-4-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
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Formula C27H27N3OS
InChI InChI=1S/C27H27N3OS/c1-16(2)17-12-14-18(15-13-17)22-20-10-6-7-11-21(20)30-27-23(22)24(28)25(32-27)26(31)29-19-8-4-3-5-9-19/h3-5,8-9,12-16H,6-7,10-11,28H2,1-2H3,(H,29,31)
InChIKey GLYDVAJDHGYUFU-UHFFFAOYSA-N
Molecular Weight 441.593 g/mol
SMILES Nc1c(C(Nc2ccccc2)=O)sc2nc3CCCCc3c(c12)-c1ccc(cc1)C(C)C
SPLASH splash10-002e-4595100000-2310594f5326b6a569b6
Wiley ID 1453554