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

Systemtic Name: 10-(1-methoxycyclohexyl)pyridazino[1,2-a]cinnoline Openeye Name: 10-(1-methoxycyclohexyl)pyridazino[1,2-a]cinnoline CAS Name: 10-(1-methoxycyclohexyl)pyridazino[1,2-a]cinnoline IUPAC Name: 10-(1-methoxycyclohexyl)pyridazino[1,2-a]cinnoline Traditional Name: 10-(1-methoxycyclohexyl)pyridazino[1,2-a]cinnoline Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCCC1)C2=CC3=C(C=C2)C=CN4N3C=CC=C4

Isomeric SMILES

COC1(CCCCC1)C2=CC3=C(C=C2)C=CN4N3C=CC=C4

InChI

InChI=1S/C19H22N2O/c1-22-19(10-3-2-4-11-19)17-8-7-16-9-14-20-12-5-6-13-21(20)18(16)15-17/h5-9,12-15H,2-4,10-11H2,1H3