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

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

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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)N3C4=CC=CC=C4C(=CC3=O)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=CS1)C2=CC=C(C=C2)C)C(=O)N)N3C4=CC=CC=C4C(=CC3=O)C

InChI

InChI=1S/C26H25N3O3S/c1-4-20(29-21-8-6-5-7-18(21)16(3)13-22(29)30)25(32)28-26-23(24(27)31)19(14-33-26)17-11-9-15(2)10-12-17/h5-14,20H,4H2,1-3H3,(H2,27,31)(H,28,32)