2-cyclohexyl-N-(2-methylphenyl)-3-oxidanylidene-N-propyl-1H-pyrrolo[3,4-b]quinoline-9-carboxamide

Systemtic Name: 2-cyclohexyl-N-(2-methylphenyl)-3-oxidanylidene-N-propyl-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Openeye Name: 2-cyclohexyl-N-(o-tolyl)-3-oxo-N-propyl-1H-pyrrolo[3,4-b]quinoline-9-carboxamide CAS Name: 2-cyclohexyl-N-(2-methylphenyl)-3-oxo-N-propyl-1H-pyrrolo[3,4-b]quinoline-9-carboxamide IUPAC Name: 2-cyclohexyl-N-(2-methylphenyl)-3-oxo-N-propyl-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Traditional Name: 2-cyclohexyl-3-keto-N-(o-tolyl)-N-propyl-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1C)C(=O)C2=C3CN(C(=O)C3=NC4=CC=CC=C42)C5CCCCC5

Isomeric SMILES

CCCN(C1=CC=CC=C1C)C(=O)C2=C3CN(C(=O)C3=NC4=CC=CC=C42)C5CCCCC5

InChI

InChI=1S/C28H31N3O2/c1-3-17-30(24-16-10-7-11-19(24)2)27(32)25-21-14-8-9-15-23(21)29-26-22(25)18-31(28(26)33)20-12-5-4-6-13-20/h7-11,14-16,20H,3-6,12-13,17-18H2,1-2H3