N-(2-ethyl-1-methyl-5-oxidanylidene-chromeno[3,4-c]pyridin-4-yl)ethanamide

Systemtic Name: N-(2-ethyl-1-methyl-5-oxidanylidene-chromeno[3,4-c]pyridin-4-yl)ethanamide Openeye Name: N-(2-ethyl-1-methyl-5-oxo-chromeno[3,4-c]pyridin-4-yl)acetamide CAS Name: N-(2-ethyl-1-methyl-5-oxo-4-[1]benzopyrano[3,4-c]pyridinyl)acetamide IUPAC Name: N-(2-ethyl-1-methyl-5-oxochromeno[3,4-c]pyridin-4-yl)acetamide Traditional Name: N-(2-ethyl-5-keto-1-methyl-chromeno[3,4-c]pyridin-4-yl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=N1)NC(=O)C)C(=O)OC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(C2=C(C(=N1)NC(=O)C)C(=O)OC3=CC=CC=C32)C

InChI

InChI=1S/C17H16N2O3/c1-4-12-9(2)14-11-7-5-6-8-13(11)22-17(21)15(14)16(19-12)18-10(3)20/h5-8H,4H2,1-3H3,(H,18,19,20)