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

Systemtic Name: 4-(4-methylphenyl)-2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]thiophene-3-carboxamide Openeye Name: 4-(p-tolyl)-2-[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanoylamino]thiophene-3-carboxamide CAS Name: 4-(4-methylphenyl)-2-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-(4-methylphenyl)-2-[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-(2-keto-4,6,8-trimethyl-1-quinolyl)butanoylamino]-4-(p-tolyl)thiophene-3-carboxamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=CS1)C2=CC=C(C=C2)C)C(=O)N)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=CS1)C2=CC=C(C=C2)C)C(=O)N)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

InChI

InChI=1S/C28H29N3O3S/c1-6-22(31-23(32)13-17(4)20-12-16(3)11-18(5)25(20)31)27(34)30-28-24(26(29)33)21(14-35-28)19-9-7-15(2)8-10-19/h7-14,22H,6H2,1-5H3,(H2,29,33)(H,30,34)