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

Systemtic Name: 6-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxidanyl-butyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-hydroxy-butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-hydroxybutyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-hydroxybutyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[4-(2,3-dimethylphenyl)piperazino]-1-hydroxy-butyl]-3,4-dihydrocarbostyril Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-18-5-3-6-23(19(18)2)28-15-13-27(14-16-28)12-4-7-24(29)21-8-10-22-20(17-21)9-11-25(30)26-22/h3,5-6,8,10,17,24,29H,4,7,9,11-16H2,1-2H3,(H,26,30)