6-[3-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-hydroxy-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCC(N3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCC(N3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H27N3O3/c26-21-9-6-17-16-19(7-8-20(17)23-21)28-15-10-22(27)25-13-11-24(12-14-25)18-4-2-1-3-5-18/h1-5,7-8,16,22,27H,6,9-15H2,(H,23,26)