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

Systemtic Name: 4-chloranyl-N-[(2-chlorophenyl)methyl]-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-chloro-N-[(2-chlorophenyl)methyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-chloro-N-[(2-chlorophenyl)methyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-chloro-N-[(2-chlorophenyl)methyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-chloro-N-(2-chlorobenzyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C25H20Cl2N2O3 MolecularWeight: 467.3439

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H20Cl2N2O3/c1-32-21-10-11-23-18(13-21)12-19(24(30)28-23)15-29(14-17-4-2-3-5-22(17)27)25(31)16-6-8-20(26)9-7-16/h2-13H,14-15H2,1H3,(H,28,30)