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

Systemtic Name: 2-cyclohexyl-N-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Openeye Name: 2-cyclohexyl-N-[(2,4-dimethoxyphenyl)methyl]-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide CAS Name: 2-cyclohexyl-N-[(2,4-dimethoxyphenyl)methyl]-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide IUPAC Name: 2-cyclohexyl-N-[(2,4-dimethoxyphenyl)methyl]-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Traditional Name: 2-cyclohexyl-N-(2,4-dimethoxybenzyl)-3-keto-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4/c1-33-19-13-12-17(23(14-19)34-2)15-28-26(31)24-20-10-6-7-11-22(20)29-25-21(24)16-30(27(25)32)18-8-4-3-5-9-18/h6-7,10-14,18H,3-5,8-9,15-16H2,1-2H3,(H,28,31)