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

Systemtic Name: 3-(4-methoxyphenyl)-N,5-dimethyl-4-oxidanylidene-N-phenyl-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N,5-dimethyl-4-oxo-N-phenyl-pyridazino[4,5-b]indole-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-N,5-dimethyl-4-oxo-N-phenyl-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N,5-dimethyl-4-oxo-N-phenylpyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-3-(4-methoxyphenyl)-N,5-dimethyl-N-phenyl-pyridazin[4,5-b]indole-1-carboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O3/c1-28(17-9-5-4-6-10-17)25(31)23-22-20-11-7-8-12-21(20)29(2)24(22)26(32)30(27-23)18-13-15-19(33-3)16-14-18/h4-16H,1-3H3