1-[1-[4-[(E)-but-1-enyl]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[(E)-but-1-enyl]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[(E)-but-1-enyl]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[(E)-but-1-enyl]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[(E)-but-1-enyl]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[(E)-but-1-enyl]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C25H28N2O2 MolecularWeight: 388.50202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CC/C=C/C1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O2/c1-2-3-6-19-9-11-21(12-10-19)25(29)26-17-15-22(16-18-26)27-23-8-5-4-7-20(23)13-14-24(27)28/h3-12,22H,2,13-18H2,1H3/b6-3+