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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(2-chlorobenzyl)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]benzamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O2/c1-17-11-12-19-14-21(24(29)27-23(19)13-17)16-28(15-20-9-5-6-10-22(20)26)25(30)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,27,29)