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

Systemtic Name: 1-[1-[4-[3-(4-ethanoylpiperazin-1-yl)propoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[3-(4-acetylpiperazin-1-yl)propoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[3-(4-acetyl-1-piperazinyl)propoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[3-(4-acetylpiperazin-1-yl)propoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[3-(4-acetylpiperazino)propoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C30H38N4O4 MolecularWeight: 518.64712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C30H38N4O4/c1-23(35)32-20-18-31(19-21-32)15-4-22-38-27-10-7-25(8-11-27)30(37)33-16-13-26(14-17-33)34-28-6-3-2-5-24(28)9-12-29(34)36/h2-3,5-8,10-11,26H,4,9,12-22H2,1H3