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

Systemtic Name: 8-(2-methyl-4-oxidanyl-butoxy)-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-(4-hydroxy-2-methyl-butoxy)-5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(4-hydroxy-2-methylbutoxy)-5-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-(4-hydroxy-2-methylbutoxy)-5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-(4-hydroxy-2-methyl-butoxy)-5-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)COC1=C2C(=C(C=C1)OCC(CN3CCN(CC3)C4=CC=CC=C4)O)CCC(=O)N2

Isomeric SMILES

CC(CCO)COC1=C2C(=C(C=C1)OCC(CN3CCN(CC3)C4=CC=CC=C4)O)CCC(=O)N2

InChI

InChI=1S/C27H37N3O5/c1-20(11-16-31)18-34-25-9-8-24(23-7-10-26(33)28-27(23)25)35-19-22(32)17-29-12-14-30(15-13-29)21-5-3-2-4-6-21/h2-6,8-9,20,22,31-32H,7,10-19H2,1H3,(H,28,33)