1-[1-oxidanyl-3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-oxidanyl-3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-hydroxy-3-(4-phenyl-1-piperazinyl)propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-hydroxy-3-(4-phenylpiperazino)propyl]-3,4-dihydrocarbostyril Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)C(CCN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C(CCN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H27N3O2/c26-21-11-10-18-6-4-5-9-20(18)25(21)22(27)12-13-23-14-16-24(17-15-23)19-7-2-1-3-8-19/h1-9,22,27H,10-17H2