1-methyl-8-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-8-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 8-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 8-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 8-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 8-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C(=CC=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CN1C(=O)CCC2=C1C(=CC=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H29N3O3/c1-24-22(28)11-10-18-6-5-9-21(23(18)24)29-17-20(27)16-25-12-14-26(15-13-25)19-7-3-2-4-8-19/h2-9,20,27H,10-17H2,1H3