1-[1-[4-(6-oxidanylidene-6-piperazin-1-yl-hexoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(6-oxidanylidene-6-piperazin-1-yl-hexoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(6-oxo-6-piperazin-1-yl-hexoxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-[6-oxo-6-(1-piperazinyl)hexoxy]phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(6-oxo-6-piperazin-1-ylhexoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(6-keto-6-piperazino-hexoxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C31H40N4O4 MolecularWeight: 532.6737

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)OCCCCCC(=O)N5CCNCC5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCC(=O)N5CCNCC5

InChI

InChI=1S/C31H40N4O4/c36-29(33-21-17-32-18-22-33)8-2-1-5-23-39-27-12-9-25(10-13-27)31(38)34-19-15-26(16-20-34)35-28-7-4-3-6-24(28)11-14-30(35)37/h3-4,6-7,9-10,12-13,26,32H,1-2,5,8,11,14-23H2