N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxybenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxybenzamide Traditional Name: N-(4-chlorobenzyl)-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3-methoxy-benzamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H25ClN2O3/c1-17-7-8-18(2)25-24(17)14-21(26(31)29-25)16-30(15-19-9-11-22(28)12-10-19)27(32)20-5-4-6-23(13-20)33-3/h4-14H,15-16H2,1-3H3,(H,29,31)