N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-(2-thienylmethyl)benzamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-methyl-N-(2-thenyl)benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=CC=CS2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=CC=CS2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C24H22N2O3S/c1-16-5-3-6-18(11-16)24(28)26(15-21-7-4-10-30-21)14-19-12-17-8-9-20(29-2)13-22(17)25-23(19)27/h3-13H,14-15H2,1-2H3,(H,25,27)