N-cyclohexyl-8-methoxy-5-oxidanylidene-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide

Systemtic Name: N-cyclohexyl-8-methoxy-5-oxidanylidene-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide Openeye Name: N-cyclohexyl-8-methoxy-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide CAS Name: N-cyclohexyl-8-methoxy-5-oxo-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridine-3-carboxamide IUPAC Name: N-cyclohexyl-8-methoxy-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide Traditional Name: N-cyclohexyl-5-keto-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CN(CC3)C(=O)NC4CCCCC4)C(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CN(CC3)C(=O)NC4CCCCC4)C(=O)O2

InChI

InChI=1S/C20H24N2O4/c1-25-14-7-8-16-15-9-10-22(12-17(15)19(23)26-18(16)11-14)20(24)21-13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10,12H2,1H3,(H,21,24)