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

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-2-methoxy-N-[(3-methylphenyl)methyl]benzamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-2-methoxy-N-(m-tolylmethyl)benzamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-2-methoxy-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-2-methoxy-N-[(3-methylphenyl)methyl]benzamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-2-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=CC(=CC3=C2)OC)Cl)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4=CC=CC=C4OC

InChI

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