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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methylbenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methylbenzamide Traditional Name: N-(2-chlorobenzyl)-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-methyl-benzamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC(=CC=C4)C

InChI

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