N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[p-tolyl(2-thienyl)methyl]-1H-quinoline-3-carboxamide CAS Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[p-tolyl(2-thienyl)methyl]-1H-quinoline-3-carboxamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H18N2O2S/c1-14-8-10-15(11-9-14)20(19-7-4-12-27-19)24-22(26)17-13-16-5-2-3-6-18(16)23-21(17)25/h2-13,20H,1H3,(H,23,25)(H,24,26)