8-(2-hydroxyethyloxy)-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-(2-hydroxyethyloxy)-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCC(CN3CCN(CC3)C4=CC=CC=C4)O)OCCO

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCC(CN3CCN(CC3)C4=CC=CC=C4)O)OCCO

InChI

InChI=1S/C24H31N3O5/c28-14-15-31-22-8-7-21(20-6-9-23(30)25-24(20)22)32-17-19(29)16-26-10-12-27(13-11-26)18-4-2-1-3-5-18/h1-5,7-8,19,28-29H,6,9-17H2,(H,25,30)