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

Systemtic Name: 2-ethoxy-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide Openeye Name: 2-ethoxy-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide CAS Name: 2-ethoxy-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzamide IUPAC Name: 2-ethoxy-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzamide Traditional Name: 2-ethoxy-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide Formula: C29H30N2O3 MolecularWeight: 454.5601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4OCC

InChI

InChI=1S/C29H30N2O3/c1-3-21-14-15-26-23(18-21)19-24(28(32)30-26)20-31(17-16-22-10-6-5-7-11-22)29(33)25-12-8-9-13-27(25)34-4-2/h5-15,18-19H,3-4,16-17,20H2,1-2H3,(H,30,32)