[2-(6-methoxypyridin-3-yl)-1-pyridin-2-yl-imidazol-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [2-(6-methoxypyridin-3-yl)-1-pyridin-2-yl-imidazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-(6-methoxy-3-pyridyl)-1-(2-pyridyl)imidazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-(6-methoxy-3-pyridinyl)-1-(2-pyridinyl)-4-imidazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-(6-methoxypyridin-3-yl)-1-pyridin-2-ylimidazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-(6-methoxy-3-pyridyl)-1-(2-pyridyl)imidazol-4-yl]-(4-methylpiperazino)methanone Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN(C(=N2)C3=CN=C(C=C3)OC)C4=CC=CC=N4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(C(=N2)C3=CN=C(C=C3)OC)C4=CC=CC=N4

InChI

InChI=1S/C20H22N6O2/c1-24-9-11-25(12-10-24)20(27)16-14-26(17-5-3-4-8-21-17)19(23-16)15-6-7-18(28-2)22-13-15/h3-8,13-14H,9-12H2,1-2H3