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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-N-methyl-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-N-methyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-N-methyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-N-methyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)-N-methyl-acetamide Formula: C22H21ClN4O4 MolecularWeight: 440.87954

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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=C4OC)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N(C)C4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C22H21ClN4O4/c1-12-5-6-16-13(7-12)14-10-24-27(22(29)21(14)25-16)11-20(28)26(2)17-8-15(23)18(30-3)9-19(17)31-4/h5-10,24H,11H2,1-4H3