2-chloranyl-N-[(4-chlorophenyl)methyl]-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-[(4-chlorophenyl)methyl]-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 2-chloro-N-[(4-chlorophenyl)methyl]-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 2-chloro-N-[(4-chlorophenyl)methyl]-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 2-chloro-N-[(4-chlorophenyl)methyl]-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 2-chloro-N-(4-chlorobenzyl)-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C26H22Cl2N2O4 MolecularWeight: 497.36988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C26H22Cl2N2O4/c1-33-23-12-17-11-18(25(31)29-22(17)13-24(23)34-2)15-30(14-16-7-9-19(27)10-8-16)26(32)20-5-3-4-6-21(20)28/h3-13H,14-15H2,1-2H3,(H,29,31)