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8-methoxy-1,5-dimethyl-3-(2-morpholin-4-ylethyl)pyridazino[4,5-b]indol-4-one

8-methoxy-1,5-dimethyl-3-(2-morpholin-4-ylethyl)pyridazino[4,5-b]indol-4-one

Systemtic Name:8-methoxy-1,5-dimethyl-3-(2-morpholin-4-ylethyl)pyridazino[4,5-b]indol-4-one
Openeye Name:8-methoxy-1,5-dimethyl-3-(2-morpholinoethyl)pyridazino[4,5-b]indol-4-one
CAS Name:8-methoxy-1,5-dimethyl-3-[2-(4-morpholinyl)ethyl]-4-pyridazino[4,5-b]indolone
IUPAC Name:8-methoxy-1,5-dimethyl-3-(2-morpholin-4-ylethyl)pyridazino[4,5-b]indol-4-one
Traditional Name:8-methoxy-1,5-dimethyl-3-(2-morpholinoethyl)pyridazin[4,5-b]indol-4-one
Formula: C19H24N4O3
MolecularWeight: 356.41886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1C3=C(N2C)C=CC(=C3)OC)CCN4CCOCC4


Isomeric SMILES

CC1=NN(C(=O)C2=C1C3=C(N2C)C=CC(=C3)OC)CCN4CCOCC4


InChI

InChI=1S/C19H24N4O3/c1-13-17-15-12-14(25-3)4-5-16(15)21(2)18(17)19(24)23(20-13)7-6-22-8-10-26-11-9-22/h4-5,12H,6-11H2,1-3H3


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