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

Systemtic Name: N-(5-phenyl-5H-chromeno[4,3-d]pyrimidin-2-yl)ethanamide Openeye Name: N-(5-phenyl-5H-chromeno[4,3-d]pyrimidin-2-yl)acetamide CAS Name: N-(5-phenyl-5H-[1]benzopyrano[4,3-d]pyrimidin-2-yl)acetamide IUPAC Name: N-(5-phenyl-5H-chromeno[4,3-d]pyrimidin-2-yl)acetamide Traditional Name: N-(5-phenyl-5H-chromeno[4,3-d]pyrimidin-2-yl)acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C2C(OC3=CC=CC=C3C2=N1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC=C2C(OC3=CC=CC=C3C2=N1)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2/c1-12(23)21-19-20-11-15-17(22-19)14-9-5-6-10-16(14)24-18(15)13-7-3-2-4-8-13/h2-11,18H,1H3,(H,20,21,22,23)