2-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: 2-[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanoylamino]-4-(p-tolyl)thiophene-3-carboxamide CAS Name: 2-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxobutyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 2-[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butanoylamino]-4-(p-tolyl)thiophene-3-carboxamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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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=C3C(=CC=C4)OC)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=CS1)C2=CC=C(C=C2)C)C(=O)N)N3C(=O)C=C(C4=C3C(=CC=C4)OC)C

InChI

InChI=1S/C27H27N3O4S/c1-5-20(30-22(31)13-16(3)18-7-6-8-21(34-4)24(18)30)26(33)29-27-23(25(28)32)19(14-35-27)17-11-9-15(2)10-12-17/h6-14,20H,5H2,1-4H3,(H2,28,32)(H,29,33)