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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-N-methyl-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-N-methyl-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-N-methyl-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-N-methyl-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)-N-methyl-acetamide Formula: C21H19ClN4O4 MolecularWeight: 426.85296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1OC)OC)Cl)C(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

Isomeric SMILES

CN(C1=CC(=C(C=C1OC)OC)Cl)C(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

InChI

InChI=1S/C21H19ClN4O4/c1-25(16-8-14(22)17(29-2)9-18(16)30-3)19(27)11-26-21(28)20-13(10-23-26)12-6-4-5-7-15(12)24-20/h4-10,23H,11H2,1-3H3