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

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-2-ethoxy-N-[(3-methylphenyl)methyl]benzamide Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-2-ethoxy-N-(m-tolylmethyl)benzamide CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-2-ethoxy-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-2-ethoxy-N-[(3-methylphenyl)methyl]benzamide Traditional Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-2-ethoxy-N-(3-methylbenzyl)benzamide Formula: C28H27ClN2O3 MolecularWeight: 474.97858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(CC2=CC=CC(=C2)C)CC3=C(N=C4C=C(C=CC4=C3)OC)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(CC2=CC=CC(=C2)C)CC3=C(N=C4C=C(C=CC4=C3)OC)Cl

InChI

InChI=1S/C28H27ClN2O3/c1-4-34-26-11-6-5-10-24(26)28(32)31(17-20-9-7-8-19(2)14-20)18-22-15-21-12-13-23(33-3)16-25(21)30-27(22)29/h5-16H,4,17-18H2,1-3H3