N-ethyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-ethyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-propanamide Openeye Name: N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-propanamide CAS Name: N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-3-phenylpropanamide IUPAC Name: N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-3-phenylpropanamide Traditional Name: N-ethyl-N-[(2-keto-1H-quinolin-3-yl)methyl]-3-phenyl-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-2-23(20(24)13-12-16-8-4-3-5-9-16)15-18-14-17-10-6-7-11-19(17)22-21(18)25/h3-11,14H,2,12-13,15H2,1H3,(H,22,25)