2,3-dihydro-1,4-benzoxazin-4-yl-(2-methoxypyrimidin-5-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzoxazin-4-yl-(2-methoxypyrimidin-5-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzoxazin-4-yl-(2-methoxypyrimidin-5-yl)methanone CAS Name: 2,3-dihydro-1,4-benzoxazin-4-yl-(2-methoxy-5-pyrimidinyl)methanone IUPAC Name: 2,3-dihydro-1,4-benzoxazin-4-yl-(2-methoxypyrimidin-5-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzoxazin-4-yl-(2-methoxypyrimidin-5-yl)methanone Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C(=O)N2CCOC3=CC=CC=C32

Isomeric SMILES

COC1=NC=C(C=N1)C(=O)N2CCOC3=CC=CC=C32

InChI

InChI=1S/C14H13N3O3/c1-19-14-15-8-10(9-16-14)13(18)17-6-7-20-12-5-3-2-4-11(12)17/h2-5,8-9H,6-7H2,1H3