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

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-3-methoxy-N-[(3-methylphenyl)methyl]benzamide Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-3-methoxy-N-(m-tolylmethyl)benzamide CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-3-methoxy-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-3-methoxy-N-[(3-methylphenyl)methyl]benzamide Traditional Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-3-methoxy-N-(3-methylbenzyl)benzamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN2O3/c1-18-6-4-7-19(12-18)16-30(27(31)21-8-5-9-23(14-21)32-2)17-22-13-20-10-11-24(33-3)15-25(20)29-26(22)28/h4-15H,16-17H2,1-3H3