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

Systemtic Name: 2-cyclohexyl-N-(3,4-dimethoxyphenyl)-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Openeye Name: 2-cyclohexyl-N-(3,4-dimethoxyphenyl)-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide CAS Name: 2-cyclohexyl-N-(3,4-dimethoxyphenyl)-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide IUPAC Name: 2-cyclohexyl-N-(3,4-dimethoxyphenyl)-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Traditional Name: 2-cyclohexyl-N-(3,4-dimethoxyphenyl)-3-keto-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C3CN(C(=O)C3=NC4=CC=CC=C42)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C3CN(C(=O)C3=NC4=CC=CC=C42)C5CCCCC5)OC

InChI

InChI=1S/C26H27N3O4/c1-32-21-13-12-16(14-22(21)33-2)27-25(30)23-18-10-6-7-11-20(18)28-24-19(23)15-29(26(24)31)17-8-4-3-5-9-17/h6-7,10-14,17H,3-5,8-9,15H2,1-2H3,(H,27,30)