8-methoxy-5-methyl-3-(2-morpholin-4-ylethyl)pyridazino[4,5-b]indol-4-one

Systemtic Name: 8-methoxy-5-methyl-3-(2-morpholin-4-ylethyl)pyridazino[4,5-b]indol-4-one Openeye Name: 8-methoxy-5-methyl-3-(2-morpholinoethyl)pyridazino[4,5-b]indol-4-one CAS Name: 8-methoxy-5-methyl-3-[2-(4-morpholinyl)ethyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 8-methoxy-5-methyl-3-(2-morpholin-4-ylethyl)pyridazino[4,5-b]indol-4-one Traditional Name: 8-methoxy-5-methyl-3-(2-morpholinoethyl)pyridazin[4,5-b]indol-4-one Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3)CCN4CCOCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3)CCN4CCOCC4

InChI

InChI=1S/C18H22N4O3/c1-20-16-4-3-13(24-2)11-14(16)15-12-19-22(18(23)17(15)20)6-5-21-7-9-25-10-8-21/h3-4,11-12H,5-10H2,1-2H3