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

Systemtic Name: N-cyclohexyl-N,5-dimethyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-cyclohexyl-N,5-dimethyl-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: N-cyclohexyl-N,5-dimethyl-3-(4-methylphenyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-cyclohexyl-N,5-dimethyl-3-(4-methylphenyl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-cyclohexyl-4-keto-N,5-dimethyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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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)N(C)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)N(C)C5CCCCC5

InChI

InChI=1S/C26H28N4O2/c1-17-13-15-19(16-14-17)30-26(32)24-22(20-11-7-8-12-21(20)29(24)3)23(27-30)25(31)28(2)18-9-5-4-6-10-18/h7-8,11-16,18H,4-6,9-10H2,1-3H3