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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxybenzamide Traditional Name: N-(2-chlorobenzyl)-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-3-methoxy-benzamide Formula: C27H25ClN2O5 MolecularWeight: 492.9508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2Cl)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2Cl)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C27H25ClN2O5/c1-33-21-9-6-8-17(12-21)27(32)30(15-18-7-4-5-10-22(18)28)16-20-11-19-13-24(34-2)25(35-3)14-23(19)29-26(20)31/h4-14H,15-16H2,1-3H3,(H,29,31)