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

Systemtic Name: N-[1-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinolin-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-4-oxo-3-(p-tolyl)-2-quinolyl]thiophene-2-carboxamide CAS Name: N-[1-methyl-3-(4-methylphenyl)-4-oxo-2-quinolinyl]-2-thiophenecarboxamide IUPAC Name: N-[1-methyl-3-(4-methylphenyl)-4-oxoquinolin-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-keto-1-methyl-3-(p-tolyl)-2-quinolyl]thiophene-2-carboxamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N2O2S/c1-14-9-11-15(12-10-14)19-20(25)16-6-3-4-7-17(16)24(2)21(19)23-22(26)18-8-5-13-27-18/h3-13H,1-2H3,(H,23,26)