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

Systemtic Name: 2-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: 2-[2-(4-methyl-2-oxo-1-quinolyl)propanoylamino]-4-(p-tolyl)thiophene-3-carboxamide CAS Name: 2-[[2-(4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-[2-(4-methyl-2-oxoquinolin-1-yl)propanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 2-[2-(2-keto-4-methyl-1-quinolyl)propanoylamino]-4-(p-tolyl)thiophene-3-carboxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)C(C)N3C4=CC=CC=C4C(=CC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)C(C)N3C4=CC=CC=C4C(=CC3=O)C

InChI

InChI=1S/C25H23N3O3S/c1-14-8-10-17(11-9-14)19-13-32-25(22(19)23(26)30)27-24(31)16(3)28-20-7-5-4-6-18(20)15(2)12-21(28)29/h4-13,16H,1-3H3,(H2,26,30)(H,27,31)