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

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(m-tolylmethyl)benzamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(3-methylbenzyl)benzamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O2/c1-18-7-6-8-19(13-18)16-29(26(30)20-9-4-3-5-10-20)17-22-14-21-15-23(31-2)11-12-24(21)28-25(22)27/h3-15H,16-17H2,1-2H3