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

Systemtic Name: 2-cyclohexyl-N-(4-methoxyphenyl)-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Openeye Name: 2-cyclohexyl-N-(4-methoxyphenyl)-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide CAS Name: 2-cyclohexyl-N-(4-methoxyphenyl)-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide IUPAC Name: 2-cyclohexyl-N-(4-methoxyphenyl)-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Traditional Name: 2-cyclohexyl-3-keto-N-(4-methoxyphenyl)-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-31-18-13-11-16(12-14-18)26-24(29)22-19-9-5-6-10-21(19)27-23-20(22)15-28(25(23)30)17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,26,29)