3-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-N-(4-methylphenyl)-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-N-(4-methylphenyl)-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-N-(p-tolyl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-4-(4-methoxyphenyl)-7,7-dimethyl-N-(4-methylphenyl)-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-4-(4-methoxyphenyl)-7,7-dimethyl-N-(4-methylphenyl)-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-5-keto-4-(4-methoxyphenyl)-7,7-dimethyl-N-(p-tolyl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C4=C(CC(CC4=O)(C)C)N=C3S2)C5=CC=C(C=C5)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C4=C(CC(CC4=O)(C)C)N=C3S2)C5=CC=C(C=C5)OC)N

InChI

InChI=1S/C28H27N3O3S/c1-15-5-9-17(10-6-15)30-26(33)25-24(29)23-21(16-7-11-18(34-4)12-8-16)22-19(31-27(23)35-25)13-28(2,3)14-20(22)32/h5-12H,13-14,29H2,1-4H3,(H,30,33)