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

Systemtic Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-1-ethyl-quinolin-4-one Openeye Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1-ethyl-quinolin-4-one CAS Name: 3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-1-ethyl-4-quinolinone IUPAC Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1-ethylquinolin-4-one Traditional Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1-ethyl-4-quinolone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC(=C4C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC(=C4C)C

InChI

InChI=1S/C24H27N3O2/c1-4-25-16-20(23(28)19-9-5-6-10-22(19)25)24(29)27-14-12-26(13-15-27)21-11-7-8-17(2)18(21)3/h5-11,16H,4,12-15H2,1-3H3