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

Systemtic Name: 6-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-15-4-3-5-20(16(15)2)24-10-12-25(13-11-24)22(27)18-6-8-19-17(14-18)7-9-21(26)23-19/h3-6,8,14H,7,9-13H2,1-2H3,(H,23,26)