5,7-dimethyl-3-(2-morpholin-4-ylethyl)pyridazino[4,5-b]indol-4-one

Systemtic Name: 5,7-dimethyl-3-(2-morpholin-4-ylethyl)pyridazino[4,5-b]indol-4-one Openeye Name: 5,7-dimethyl-3-(2-morpholinoethyl)pyridazino[4,5-b]indol-4-one CAS Name: 5,7-dimethyl-3-[2-(4-morpholinyl)ethyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 5,7-dimethyl-3-(2-morpholin-4-ylethyl)pyridazino[4,5-b]indol-4-one Traditional Name: 5,7-dimethyl-3-(2-morpholinoethyl)pyridazin[4,5-b]indol-4-one Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(N2C)C(=O)N(N=C3)CCN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2C)C(=O)N(N=C3)CCN4CCOCC4

InChI

InChI=1S/C18H22N4O2/c1-13-3-4-14-15-12-19-22(6-5-21-7-9-24-10-8-21)18(23)17(15)20(2)16(14)11-13/h3-4,11-12H,5-10H2,1-2H3