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

Systemtic Name: 2-[3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: 2-[3-(4,8-dimethyl-2-oxo-1-quinolyl)propanoylamino]-4-(p-tolyl)thiophene-3-carboxamide CAS Name: 2-[[3-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-[3-(4,8-dimethyl-2-oxoquinolin-1-yl)propanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 2-[3-(2-keto-4,8-dimethyl-1-quinolyl)propanoylamino]-4-(p-tolyl)thiophene-3-carboxamide Formula: C26H25N3O3S MolecularWeight: 459.56

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c1-15-7-9-18(10-8-15)20-14-33-26(23(20)25(27)32)28-21(30)11-12-29-22(31)13-17(3)19-6-4-5-16(2)24(19)29/h4-10,13-14H,11-12H2,1-3H3,(H2,27,32)(H,28,30)