10-(2-methoxy-3-methyl-butan-2-yl)pyridazino[1,2-a]cinnoline

Systemtic Name: 10-(2-methoxy-3-methyl-butan-2-yl)pyridazino[1,2-a]cinnoline Openeye Name: 10-(1-methoxy-1,2-dimethyl-propyl)pyridazino[1,2-a]cinnoline CAS Name: 10-(2-methoxy-3-methylbutan-2-yl)pyridazino[1,2-a]cinnoline IUPAC Name: 10-(2-methoxy-3-methylbutan-2-yl)pyridazino[1,2-a]cinnoline Traditional Name: 10-(1-methoxy-1,2-dimethyl-propyl)pyridazino[1,2-a]cinnoline Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C1=CC2=C(C=C1)C=CN3N2C=CC=C3)OC

Isomeric SMILES

CC(C)C(C)(C1=CC2=C(C=C1)C=CN3N2C=CC=C3)OC

InChI

InChI=1S/C18H22N2O/c1-14(2)18(3,21-4)16-8-7-15-9-12-19-10-5-6-11-20(19)17(15)13-16/h5-14H,1-4H3