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

Systemtic Name: N-(5H-chromeno[4,3-d]pyrimidin-2-yl)-4-fluoranyl-benzamide Openeye Name: N-(5H-chromeno[4,3-d]pyrimidin-2-yl)-4-fluoro-benzamide CAS Name: N-(5H-[1]benzopyrano[4,3-d]pyrimidin-2-yl)-4-fluorobenzamide IUPAC Name: N-(5H-chromeno[4,3-d]pyrimidin-2-yl)-4-fluorobenzamide Traditional Name: N-(5H-chromeno[4,3-d]pyrimidin-2-yl)-4-fluoro-benzamide Formula: C18H12FN3O2 MolecularWeight: 321.305183

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN=C(N=C2C3=CC=CC=C3O1)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C2=CN=C(N=C2C3=CC=CC=C3O1)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H12FN3O2/c19-13-7-5-11(6-8-13)17(23)22-18-20-9-12-10-24-15-4-2-1-3-14(15)16(12)21-18/h1-9H,10H2,(H,20,21,22,23)