1-[1-[4-[5-(4-pyrimidin-2-ylpiperazin-1-yl)pentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[5-(4-pyrimidin-2-ylpiperazin-1-yl)pentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[5-(4-pyrimidin-2-ylpiperazin-1-yl)pentoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-[5-[4-(2-pyrimidinyl)-1-piperazinyl]pentoxy]phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[5-(4-pyrimidin-2-ylpiperazin-1-yl)pentoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[5-[4-(2-pyrimidyl)piperazino]pentoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C34H42N6O3 MolecularWeight: 582.73568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCN5CCN(CC5)C6=NC=CC=N6

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCN5CCN(CC5)C6=NC=CC=N6

InChI

InChI=1S/C34H42N6O3/c41-32-14-11-27-7-2-3-8-31(27)40(32)29-15-20-38(21-16-29)33(42)28-9-12-30(13-10-28)43-26-5-1-4-19-37-22-24-39(25-23-37)34-35-17-6-18-36-34/h2-3,6-10,12-13,17-18,29H,1,4-5,11,14-16,19-26H2