1-[1-[4-[3-(oxiran-2-yl)propoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[3-(oxiran-2-yl)propoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[3-(oxiran-2-yl)propoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[3-(2-oxiranyl)propoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[3-(oxiran-2-yl)propoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[3-(oxiran-2-yl)propoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCC5CO5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCC5CO5

InChI

InChI=1S/C26H30N2O4/c29-25-12-9-19-4-1-2-6-24(19)28(25)21-13-15-27(16-14-21)26(30)20-7-10-22(11-8-20)31-17-3-5-23-18-32-23/h1-2,4,6-8,10-11,21,23H,3,5,9,12-18H2