N-(5-oxidanylidene-2-pentyl-chromeno[3,4-c]pyridin-4-yl)ethanamide

Systemtic Name: N-(5-oxidanylidene-2-pentyl-chromeno[3,4-c]pyridin-4-yl)ethanamide Openeye Name: N-(5-oxo-2-pentyl-chromeno[3,4-c]pyridin-4-yl)acetamide CAS Name: N-(5-oxo-2-pentyl-4-[1]benzopyrano[3,4-c]pyridinyl)acetamide IUPAC Name: N-(5-oxo-2-pentylchromeno[3,4-c]pyridin-4-yl)acetamide Traditional Name: N-(2-amyl-5-keto-chromeno[3,4-c]pyridin-4-yl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=C2C(=C1)C3=CC=CC=C3OC2=O)NC(=O)C

Isomeric SMILES

CCCCCC1=NC(=C2C(=C1)C3=CC=CC=C3OC2=O)NC(=O)C

InChI

InChI=1S/C19H20N2O3/c1-3-4-5-8-13-11-15-14-9-6-7-10-16(14)24-19(23)17(15)18(21-13)20-12(2)22/h6-7,9-11H,3-5,8H2,1-2H3,(H,20,21,22)