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

Systemtic Name: 3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-N-(4-phenoxyphenyl)pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-5-methyl-4-oxo-N-(4-phenoxyphenyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-5-methyl-4-oxo-N-(4-phenoxyphenyl)-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-5-methyl-4-oxo-N-(4-phenoxyphenyl)pyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-3-(4-methoxyphenyl)-5-methyl-N-(4-phenoxyphenyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C31H24N4O4 MolecularWeight: 516.54666

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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)OC5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H24N4O4/c1-34-26-11-7-6-10-25(26)27-28(33-35(31(37)29(27)34)21-14-18-22(38-2)19-15-21)30(36)32-20-12-16-24(17-13-20)39-23-8-4-3-5-9-23/h3-19H,1-2H3,(H,32,36)