7-[3-(3-methyl-4-phenyl-piperazin-1-yl)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-(3-methyl-4-phenyl-piperazin-1-yl)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[2-hydroxy-3-(3-methyl-4-phenyl-piperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[2-hydroxy-3-(3-methyl-4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[2-hydroxy-3-(3-methyl-4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[2-hydroxy-3-(3-methyl-4-phenyl-piperazino)propoxy]-3,4-dihydrocarbostyril Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC=C2)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

Isomeric SMILES

CC1CN(CCN1C2=CC=CC=C2)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

InChI

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