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

Systemtic Name: 4-(4-methylphenyl)-2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide Openeye Name: 4-(p-tolyl)-2-[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanoylamino]thiophene-3-carboxamide CAS Name: 4-(4-methylphenyl)-2-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-(4-methylphenyl)-2-[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-(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)C(C)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)C(C)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

InChI

InChI=1S/C27H27N3O3S/c1-14-6-8-19(9-7-14)21-13-34-27(23(21)25(28)32)29-26(33)18(5)30-22(31)12-16(3)20-11-15(2)10-17(4)24(20)30/h6-13,18H,1-5H3,(H2,28,32)(H,29,33)