(2,6-dimethylquinolin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (2,6-dimethylquinolin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (2,6-dimethyl-3-quinolyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (2,6-dimethyl-3-quinolinyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (2,6-dimethylquinolin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (2,6-dimethyl-3-quinolyl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H21N5O/c1-14-4-5-18-16(12-14)13-17(15(2)23-18)19(26)24-8-10-25(11-9-24)20-21-6-3-7-22-20/h3-7,12-13H,8-11H2,1-2H3