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

Systemtic Name: 2-chloranyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzamide Openeye Name: 2-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]benzamide CAS Name: 2-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzamide IUPAC Name: 2-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzamide Traditional Name: 2-chloro-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]benzamide Formula: C28H27ClN2O3 MolecularWeight: 474.97858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3C)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3C)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H27ClN2O3/c1-3-34-23-12-13-26-21(17-23)16-22(27(32)30-26)18-31(15-14-20-9-5-4-8-19(20)2)28(33)24-10-6-7-11-25(24)29/h4-13,16-17H,3,14-15,18H2,1-2H3,(H,30,32)