N-(5H-chromeno[4,3-d]pyrimidin-2-yl)ethanamide

Systemtic Name: N-(5H-chromeno[4,3-d]pyrimidin-2-yl)ethanamide Openeye Name: N-(5H-chromeno[4,3-d]pyrimidin-2-yl)acetamide CAS Name: N-(5H-[1]benzopyrano[4,3-d]pyrimidin-2-yl)acetamide IUPAC Name: N-(5H-chromeno[4,3-d]pyrimidin-2-yl)acetamide Traditional Name: N-(5H-chromeno[4,3-d]pyrimidin-2-yl)acetamide Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C2COC3=CC=CC=C3C2=N1

Isomeric SMILES

CC(=O)NC1=NC=C2COC3=CC=CC=C3C2=N1

InChI

InChI=1S/C13H11N3O2/c1-8(17)15-13-14-6-9-7-18-11-5-3-2-4-10(11)12(9)16-13/h2-6H,7H2,1H3,(H,14,15,16,17)