5-methyl-3-(4-methylphenyl)-N-[2-(3-methylphenyl)ethyl]-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: 5-methyl-3-(4-methylphenyl)-N-[2-(3-methylphenyl)ethyl]-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 5-methyl-N-[2-(m-tolyl)ethyl]-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: 5-methyl-3-(4-methylphenyl)-N-[2-(3-methylphenyl)ethyl]-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 5-methyl-3-(4-methylphenyl)-N-[2-(3-methylphenyl)ethyl]-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-5-methyl-N-[2-(m-tolyl)ethyl]-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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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)NCCC5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)NCCC5=CC=CC(=C5)C

InChI

InChI=1S/C28H26N4O2/c1-18-11-13-21(14-12-18)32-28(34)26-24(22-9-4-5-10-23(22)31(26)3)25(30-32)27(33)29-16-15-20-8-6-7-19(2)17-20/h4-14,17H,15-16H2,1-3H3,(H,29,33)