N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(2-chlorobenzyl)-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H23ClN2O4/c1-32-23-13-19-12-20(25(30)28-22(19)14-24(23)33-2)16-29(15-18-10-6-7-11-21(18)27)26(31)17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,28,30)