3-chloranyl-N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 3-chloro-N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-N-(m-tolylmethyl)benzamide CAS Name: 3-chloro-N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 3-chloro-N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 3-chloro-N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-N-(3-methylbenzyl)benzamide Formula: C26H22Cl2N2O2 MolecularWeight: 465.37108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22Cl2N2O2/c1-17-5-3-6-18(11-17)15-30(26(31)20-7-4-8-22(27)13-20)16-21-12-19-9-10-23(32-2)14-24(19)29-25(21)28/h3-14H,15-16H2,1-2H3