10-(2-methoxybutan-2-yl)pyridazino[1,2-a]cinnoline

Systemtic Name: 10-(2-methoxybutan-2-yl)pyridazino[1,2-a]cinnoline Openeye Name: 10-(1-methoxy-1-methyl-propyl)pyridazino[1,2-a]cinnoline CAS Name: 10-(2-methoxybutan-2-yl)pyridazino[1,2-a]cinnoline IUPAC Name: 10-(2-methoxybutan-2-yl)pyridazino[1,2-a]cinnoline Traditional Name: 10-(1-methoxy-1-methyl-propyl)pyridazino[1,2-a]cinnoline Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-4-17(2,20-3)15-8-7-14-9-12-18-10-5-6-11-19(18)16(14)13-15/h5-13H,4H2,1-3H3