N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-5-methyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-5-methyl-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-keto-3-(4-methoxyphenyl)-5-methyl-pyridazin[4,5-b]indole-1-carboxamide Formula: C27H24N4O5 MolecularWeight: 484.50326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)NC4=C(C=C(C=C4)OC)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)NC4=C(C=C(C=C4)OC)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H24N4O5/c1-30-21-8-6-5-7-19(21)23-24(26(32)28-20-14-13-18(35-3)15-22(20)36-4)29-31(27(33)25(23)30)16-9-11-17(34-2)12-10-16/h5-15H,1-4H3,(H,28,32)