N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-3-methyl-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-3-methyl-N-[(3-methylphenyl)methyl]benzamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-3-methyl-N-(m-tolylmethyl)benzamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-3-methyl-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-3-methyl-N-[(3-methylphenyl)methyl]benzamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-3-methyl-N-(3-methylbenzyl)benzamide Formula: C27H25ClN2O2 MolecularWeight: 444.9526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C27H25ClN2O2/c1-18-6-4-8-20(12-18)16-30(27(31)21-9-5-7-19(2)13-21)17-23-14-22-15-24(32-3)10-11-25(22)29-26(23)28/h4-15H,16-17H2,1-3H3