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

Systemtic Name: N-(3,4-dimethylphenyl)-N-methyl-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-methyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-N-methyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-methyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)-N-methyl-acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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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=CC(=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-13-5-8-19-17(9-13)18-11-23-26(22(28)21(18)24-19)12-20(27)25(4)16-7-6-14(2)15(3)10-16/h5-11,23H,12H2,1-4H3