N-butan-2-yl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-butan-2-yl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-butan-2-yl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-benzyl-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-sec-butyl-propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C23H28N2O2/c1-3-17(2)25(16-18-9-5-4-6-10-18)22(26)14-13-20-15-19-11-7-8-12-21(19)24-23(20)27/h4-12,17,20H,3,13-16H2,1-2H3,(H,24,27)