2-(2,4-dimethylquinolin-3-yl)-1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]ethanone CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-1-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-1-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]ethanone Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)CC3=C(C4=CC=CC=C4N=C3C)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)CC3=C(C4=CC=CC=C4N=C3C)C

InChI

InChI=1S/C25H31N5O/c1-16(2)25-26-17(3)14-23(28-25)29-10-12-30(13-11-29)24(31)15-21-18(4)20-8-6-7-9-22(20)27-19(21)5/h6-9,14,16H,10-13,15H2,1-5H3