4-(4-methylphenyl)-2-[3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-2-[3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide Openeye Name: 4-(p-tolyl)-2-[3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanoylamino]thiophene-3-carboxamide CAS Name: 4-(4-methylphenyl)-2-[[1-oxo-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-(4-methylphenyl)-2-[3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[3-(2-keto-4,6,8-trimethyl-1-quinolyl)propanoylamino]-4-(p-tolyl)thiophene-3-carboxamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)CCN3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)CCN3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

InChI

InChI=1S/C27H27N3O3S/c1-15-5-7-19(8-6-15)21-14-34-27(24(21)26(28)33)29-22(31)9-10-30-23(32)13-17(3)20-12-16(2)11-18(4)25(20)30/h5-8,11-14H,9-10H2,1-4H3,(H2,28,33)(H,29,31)