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

Systemtic Name: 2-cyclohexyl-N-(2,5-dimethylphenyl)-N-ethyl-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Openeye Name: 2-cyclohexyl-N-(2,5-dimethylphenyl)-N-ethyl-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide CAS Name: 2-cyclohexyl-N-(2,5-dimethylphenyl)-N-ethyl-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide IUPAC Name: 2-cyclohexyl-N-(2,5-dimethylphenyl)-N-ethyl-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Traditional Name: 2-cyclohexyl-N-(2,5-dimethylphenyl)-N-ethyl-3-keto-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O2/c1-4-30(24-16-18(2)14-15-19(24)3)27(32)25-21-12-8-9-13-23(21)29-26-22(25)17-31(28(26)33)20-10-6-5-7-11-20/h8-9,12-16,20H,4-7,10-11,17H2,1-3H3