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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4OC

InChI

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