(3R)-1,3-dimethyl-4-[2-(2-methylpyrimidin-5-yl)quinolin-4-yl]carbonyl-piperazin-2-one

Systemtic Name: (3R)-1,3-dimethyl-4-[2-(2-methylpyrimidin-5-yl)quinolin-4-yl]carbonyl-piperazin-2-one Openeye Name: (3R)-1,3-dimethyl-4-[2-(2-methylpyrimidin-5-yl)quinoline-4-carbonyl]piperazin-2-one CAS Name: (3R)-1,3-dimethyl-4-[[2-(2-methyl-5-pyrimidinyl)-4-quinolinyl]-oxomethyl]-2-piperazinone IUPAC Name: (3R)-1,3-dimethyl-4-[2-(2-methylpyrimidin-5-yl)quinoline-4-carbonyl]piperazin-2-one Traditional Name: (3R)-1,3-dimethyl-4-[2-(2-methylpyrimidin-5-yl)quinoline-4-carbonyl]piperazin-2-one Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=C(N=C4)C)C

Isomeric SMILES

C[C@@H]1C(=O)N(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=C(N=C4)C)C

InChI

InChI=1S/C21H21N5O2/c1-13-20(27)25(3)8-9-26(13)21(28)17-10-19(15-11-22-14(2)23-12-15)24-18-7-5-4-6-16(17)18/h4-7,10-13H,8-9H2,1-3H3/t13-/m1/s1