1-[1-[4-(5-oxidanyl-6-piperazin-1-yl-hexoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(5-oxidanyl-6-piperazin-1-yl-hexoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(5-hydroxy-6-piperazin-1-yl-hexoxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[5-hydroxy-6-(1-piperazinyl)hexoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(5-hydroxy-6-piperazin-1-ylhexoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(5-hydroxy-6-piperazino-hexoxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C31H42N4O4 MolecularWeight: 534.68958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCC(CN5CCNCC5)O

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCC(CN5CCNCC5)O

InChI

InChI=1S/C31H42N4O4/c36-27(23-33-20-16-32-17-21-33)6-3-4-22-39-28-11-8-25(9-12-28)31(38)34-18-14-26(15-19-34)35-29-7-2-1-5-24(29)10-13-30(35)37/h1-2,5,7-9,11-12,26-27,32,36H,3-4,6,10,13-23H2