N-[(4-chlorophenyl)methyl]-3-methoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-methoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(4-chlorobenzyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-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=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)OC

InChI

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