6-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxidanyl-propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxidanyl-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-hydroxy-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-hydroxypropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-hydroxypropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[4-(2,3-dimethylphenyl)piperazino]-1-hydroxy-propyl]-3,4-dihydrocarbostyril Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CCC(C3=CC4=C(C=C3)NC(=O)CC4)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CCC(C3=CC4=C(C=C3)NC(=O)CC4)O)C

InChI

InChI=1S/C24H31N3O2/c1-17-4-3-5-22(18(17)2)27-14-12-26(13-15-27)11-10-23(28)20-6-8-21-19(16-20)7-9-24(29)25-21/h3-6,8,16,23,28H,7,9-15H2,1-2H3,(H,25,29)