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

Systemtic Name: 6-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxidanyl-ethyl]-1H-quinolin-2-one Openeye Name: 6-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-hydroxy-ethyl]-1H-quinolin-2-one CAS Name: 6-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-hydroxyethyl]-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-hydroxyethyl]-1H-quinolin-2-one Traditional Name: 6-[2-[4-(2,3-dimethylphenyl)piperazino]-1-hydroxy-ethyl]carbostyril Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(C3=CC4=C(C=C3)NC(=O)C=C4)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(C3=CC4=C(C=C3)NC(=O)C=C4)O)C

InChI

InChI=1S/C23H27N3O2/c1-16-4-3-5-21(17(16)2)26-12-10-25(11-13-26)15-22(27)19-6-8-20-18(14-19)7-9-23(28)24-20/h3-9,14,22,27H,10-13,15H2,1-2H3,(H,24,28)