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

Systemtic Name: 3-cyclohexyl-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)propanamide Openeye Name: 3-cyclohexyl-N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)propanamide CAS Name: 3-cyclohexyl-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)propanamide IUPAC Name: 3-cyclohexyl-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)propanamide Traditional Name: 3-cyclohexyl-N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)CCC4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C22H24N2O3/c1-14-13-18(23-19(25)12-11-15-7-3-2-4-8-15)24-21-16-9-5-6-10-17(16)27-22(26)20(14)21/h5-6,9-10,13,15H,2-4,7-8,11-12H2,1H3,(H,23,24,25)