N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-methyl-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-methyl-3-(4-methylphenyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-methyl-3-(4-methylphenyl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-keto-5-methyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C27H23ClN4O4 MolecularWeight: 502.94892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)NC5=CC(=C(C=C5OC)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)NC5=CC(=C(C=C5OC)OC)Cl

InChI

InChI=1S/C27H23ClN4O4/c1-15-9-11-16(12-10-15)32-27(34)25-23(17-7-5-6-8-20(17)31(25)2)24(30-32)26(33)29-19-13-18(28)21(35-3)14-22(19)36-4/h5-14H,1-4H3,(H,29,33)