N-[(2-chlorophenyl)methyl]-3,5-dimethoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3,5-dimethoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3,5-dimethoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3,5-dimethoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3,5-dimethoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(2-chlorobenzyl)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-benzamide Formula: C27H25ClN2O4 MolecularWeight: 476.9514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C27H25ClN2O4/c1-17-8-9-18-11-21(26(31)29-25(18)10-17)16-30(15-19-6-4-5-7-24(19)28)27(32)20-12-22(33-2)14-23(13-20)34-3/h4-14H,15-16H2,1-3H3,(H,29,31)