1-[4-[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[[2-(2,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]piperazino]-2-methyl-propan-1-one Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C(C)C)C

InChI

InChI=1S/C26H29N3O2/c1-17(2)25(30)28-11-13-29(14-12-28)26(31)22-16-24(20-10-9-18(3)15-19(20)4)27-23-8-6-5-7-21(22)23/h5-10,15-17H,11-14H2,1-4H3