6-[4-[4-(4-aminophenyl)piperazin-1-yl]-1-oxidanyl-butyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[4-(4-aminophenyl)piperazin-1-yl]-1-oxidanyl-butyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[4-(4-aminophenyl)piperazin-1-yl]-1-hydroxy-butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[4-(4-aminophenyl)-1-piperazinyl]-1-hydroxybutyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[4-(4-aminophenyl)piperazin-1-yl]-1-hydroxybutyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[4-(4-aminophenyl)piperazino]-1-hydroxy-butyl]-3,4-dihydrocarbostyril Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CCCN3CCN(CC3)C4=CC=C(C=C4)N)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CCCN3CCN(CC3)C4=CC=C(C=C4)N)O

InChI

InChI=1S/C23H30N4O2/c24-19-5-7-20(8-6-19)27-14-12-26(13-15-27)11-1-2-22(28)18-3-9-21-17(16-18)4-10-23(29)25-21/h3,5-9,16,22,28H,1-2,4,10-15,24H2,(H,25,29)