3-[(1-azanylcyclohexyl)-cyclohexyl-amino]-6,8-dimethyl-pyrimido[4,5-c]pyridazine-5,7-dione

Systemtic Name: 3-[(1-azanylcyclohexyl)-cyclohexyl-amino]-6,8-dimethyl-pyrimido[4,5-c]pyridazine-5,7-dione Openeye Name: 3-[(1-aminocyclohexyl)-cyclohexyl-amino]-6,8-dimethyl-pyrimido[4,5-c]pyridazine-5,7-dione CAS Name: 3-[(1-aminocyclohexyl)-cyclohexylamino]-6,8-dimethylpyrimido[4,5-c]pyridazine-5,7-dione IUPAC Name: 3-[(1-aminocyclohexyl)-cyclohexylamino]-6,8-dimethylpyrimido[4,5-c]pyridazine-5,7-dione Traditional Name: 3-[(1-aminocyclohexyl)-cyclohexyl-amino]-6,8-dimethyl-pyrimido[4,5-c]pyridazine-5,7-quinone Formula: C20H30N6O2 MolecularWeight: 386.4912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NN=C(C=C2C(=O)N(C1=O)C)N(C3CCCCC3)C4(CCCCC4)N

Isomeric SMILES

CN1C2=NN=C(C=C2C(=O)N(C1=O)C)N(C3CCCCC3)C4(CCCCC4)N

InChI

InChI=1S/C20H30N6O2/c1-24-17-15(18(27)25(2)19(24)28)13-16(22-23-17)26(14-9-5-3-6-10-14)20(21)11-7-4-8-12-20/h13-14H,3-12,21H2,1-2H3