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

Systemtic Name: 2-[3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: 2-[3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanoylamino]-4-(p-tolyl)thiophene-3-carboxamide CAS Name: 2-[[3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-[3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 2-[3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propanoylamino]-4-(p-tolyl)thiophene-3-carboxamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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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=C3C(=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)CCN3C(=O)C=C(C4=C3C(=CC=C4)OC)C

InChI

InChI=1S/C26H25N3O4S/c1-15-7-9-17(10-8-15)19-14-34-26(23(19)25(27)32)28-21(30)11-12-29-22(31)13-16(2)18-5-4-6-20(33-3)24(18)29/h4-10,13-14H,11-12H2,1-3H3,(H2,27,32)(H,28,30)