1-methyl-7-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-7-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 7-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 7-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[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=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

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