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

Systemtic Name: 5-methyl-3-(4-methylphenyl)-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 5-methyl-4-oxo-3-(p-tolyl)-N-(3,4,5-trimethoxyphenyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: 5-methyl-3-(4-methylphenyl)-4-oxo-N-(3,4,5-trimethoxyphenyl)-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 5-methyl-3-(4-methylphenyl)-4-oxo-N-(3,4,5-trimethoxyphenyl)pyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-5-methyl-3-(p-tolyl)-N-(3,4,5-trimethoxyphenyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C28H26N4O5 MolecularWeight: 498.52984

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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(=C5)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)NC5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C28H26N4O5/c1-16-10-12-18(13-11-16)32-28(34)25-23(19-8-6-7-9-20(19)31(25)2)24(30-32)27(33)29-17-14-21(35-3)26(37-5)22(15-17)36-4/h6-15H,1-5H3,(H,29,33)