2-cyclohexyl-N-(5-methylpyridin-2-yl)-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxamide

Systemtic Name: 2-cyclohexyl-N-(5-methylpyridin-2-yl)-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Openeye Name: 2-cyclohexyl-N-(5-methyl-2-pyridyl)-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide CAS Name: 2-cyclohexyl-N-(5-methyl-2-pyridinyl)-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide IUPAC Name: 2-cyclohexyl-N-(5-methylpyridin-2-yl)-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Traditional Name: 2-cyclohexyl-3-keto-N-(5-methyl-2-pyridyl)-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C3CN(C(=O)C3=NC4=CC=CC=C42)C5CCCCC5

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C3CN(C(=O)C3=NC4=CC=CC=C42)C5CCCCC5

InChI

InChI=1S/C24H24N4O2/c1-15-11-12-20(25-13-15)27-23(29)21-17-9-5-6-10-19(17)26-22-18(21)14-28(24(22)30)16-7-3-2-4-8-16/h5-6,9-13,16H,2-4,7-8,14H2,1H3,(H,25,27,29)