2-[4-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[4-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-[4-(3-methoxy-2-pyridyl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,5-dione CAS Name: 2-[4-[4-(3-methoxy-2-pyridinyl)-1-piperazinyl]butyl]-4-methyl-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-[4-(3-methoxy-2-pyridyl)piperazino]butyl]-4-methyl-1,2,4-triazine-3,5-quinone Formula: C18H26N6O3 MolecularWeight: 374.43744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=NN(C1=O)CCCCN2CCN(CC2)C3=C(C=CC=N3)OC

Isomeric SMILES

CN1C(=O)C=NN(C1=O)CCCCN2CCN(CC2)C3=C(C=CC=N3)OC

InChI

InChI=1S/C18H26N6O3/c1-21-16(25)14-20-24(18(21)26)9-4-3-8-22-10-12-23(13-11-22)17-15(27-2)6-5-7-19-17/h5-7,14H,3-4,8-13H2,1-2H3