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

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(3-methylphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(m-tolylmethyl)-2-phenoxy-acetamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-[(3-methylphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[(3-methylphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(3-methylbenzyl)-2-phenoxy-acetamide 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)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H25ClN2O3/c1-19-7-6-8-20(13-19)16-30(26(31)18-33-23-9-4-3-5-10-23)17-22-14-21-15-24(32-2)11-12-25(21)29-27(22)28/h3-15H,16-18H2,1-2H3