2-chloranyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzamide Openeye Name: 2-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]benzamide CAS Name: 2-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzamide IUPAC Name: 2-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzamide Traditional Name: 2-chloro-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]benzamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C4=CC=CC=C4Cl

InChI

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