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

Systemtic Name: 3-cyclopentyl-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)propionamide 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)CCC4CCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)CCC4CCCC4

InChI

InChI=1S/C21H22N2O3/c1-13-12-17(22-18(24)11-10-14-6-2-3-7-14)23-20-15-8-4-5-9-16(15)26-21(25)19(13)20/h4-5,8-9,12,14H,2-3,6-7,10-11H2,1H3,(H,22,23,24)