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

Systemtic Name: 1-[1-[4-[(E)-4-oxidanylbut-1-enyl]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[(E)-4-hydroxybut-1-enyl]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[(E)-4-hydroxybut-1-enyl]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[(E)-4-hydroxybut-1-enyl]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[(E)-4-hydroxybut-1-enyl]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C=CCCO

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)/C=C/CCO

InChI

InChI=1S/C25H28N2O3/c28-18-4-3-5-19-8-10-21(11-9-19)25(30)26-16-14-22(15-17-26)27-23-7-2-1-6-20(23)12-13-24(27)29/h1-3,5-11,22,28H,4,12-18H2/b5-3+