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

Systemtic Name: 3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-5-methyl-4-oxo-N-(3,4,5-trimethoxyphenyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-5-methyl-4-oxo-N-(3,4,5-trimethoxyphenyl)-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-5-methyl-4-oxo-N-(3,4,5-trimethoxyphenyl)pyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-3-(4-methoxyphenyl)-5-methyl-N-(3,4,5-trimethoxyphenyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C28H26N4O6 MolecularWeight: 514.52924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O6/c1-31-20-9-7-6-8-19(20)23-24(27(33)29-16-14-21(36-3)26(38-5)22(15-16)37-4)30-32(28(34)25(23)31)17-10-12-18(35-2)13-11-17/h6-15H,1-5H3,(H,29,33)