N-[1-methyl-3-(3-methylphenyl)-4-oxidanylidene-quinolin-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-methyl-3-(3-methylphenyl)-4-oxidanylidene-quinolin-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-methyl-3-(m-tolyl)-4-oxo-2-quinolyl]-2-(2-thienyl)acetamide CAS Name: N-[1-methyl-3-(3-methylphenyl)-4-oxo-2-quinolinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-methyl-3-(3-methylphenyl)-4-oxoquinolin-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-keto-1-methyl-3-(m-tolyl)-2-quinolyl]-2-(2-thienyl)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C23H20N2O2S/c1-15-7-5-8-16(13-15)21-22(27)18-10-3-4-11-19(18)25(2)23(21)24-20(26)14-17-9-6-12-28-17/h3-13H,14H2,1-2H3,(H,24,26)