N-(2-methoxy-5-methyl-phenyl)-N-methyl-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-N-methyl-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-N-methyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-N-methyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-N-methyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)-N-methyl-acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N(C)C4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N(C)C4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C22H22N4O3/c1-13-5-7-17-15(9-13)16-11-23-26(22(28)21(16)24-17)12-20(27)25(3)18-10-14(2)6-8-19(18)29-4/h5-11,23H,12H2,1-4H3