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

Systemtic Name: 2-[3-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: 2-[3-(4-methyl-2-oxo-1-quinolyl)propanoylamino]-4-(p-tolyl)thiophene-3-carboxamide CAS Name: 2-[[3-(4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-[3-(4-methyl-2-oxoquinolin-1-yl)propanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 2-[3-(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)CCN3C4=CC=CC=C4C(=CC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)CCN3C4=CC=CC=C4C(=CC3=O)C

InChI

InChI=1S/C25H23N3O3S/c1-15-7-9-17(10-8-15)19-14-32-25(23(19)24(26)31)27-21(29)11-12-28-20-6-4-3-5-18(20)16(2)13-22(28)30/h3-10,13-14H,11-12H2,1-2H3,(H2,26,31)(H,27,29)