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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-propyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-propyl-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-propylacetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-propylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)-N-propyl-acetamide Formula: C22H20Cl2N4O2 MolecularWeight: 443.3258

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

Isomeric SMILES

CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

InChI

InChI=1S/C22H20Cl2N4O2/c1-3-8-27(14-5-6-17(23)18(24)10-14)20(29)12-28-22(30)21-16(11-25-28)15-9-13(2)4-7-19(15)26-21/h4-7,9-11,25H,3,8,12H2,1-2H3