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

Systemtic Name: N-(3,4-dimethoxyphenyl)-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-5-methyl-3-(4-methylphenyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-5-methyl-3-(4-methylphenyl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-keto-5-methyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C27H24N4O4 MolecularWeight: 468.50386

Click to see the large picture

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

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

InChI

InChI=1S/C27H24N4O4/c1-16-9-12-18(13-10-16)31-27(33)25-23(19-7-5-6-8-20(19)30(25)2)24(29-31)26(32)28-17-11-14-21(34-3)22(15-17)35-4/h5-15H,1-4H3,(H,28,32)