2-cyclohexyl-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)acetamide CAS Name: 2-cyclohexyl-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)acetamide IUPAC Name: 2-cyclohexyl-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)acetamide Traditional Name: 2-cyclohexyl-N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)CC4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)CC4CCCCC4

InChI

InChI=1S/C21H22N2O3/c1-13-11-17(22-18(24)12-14-7-3-2-4-8-14)23-20-15-9-5-6-10-16(15)26-21(25)19(13)20/h5-6,9-11,14H,2-4,7-8,12H2,1H3,(H,22,23,24)