2-(5-pyridin-3-yl-1H-imidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 2-(5-pyridin-3-yl-1H-imidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 2-[5-(3-pyridyl)-1H-imidazol-2-yl]-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 2-[5-(3-pyridinyl)-1H-imidazol-2-yl]-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 2-(5-pyridin-3-yl-1H-imidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 2-[5-(3-pyridyl)-1H-imidazol-2-yl]-3,4-dihydro-2H-1,4-benzoxazine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1)C3=NC=C(N3)C4=CN=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2N1)C3=NC=C(N3)C4=CN=CC=C4

InChI

InChI=1S/C16H14N4O/c1-2-6-14-12(5-1)18-10-15(21-14)16-19-9-13(20-16)11-4-3-7-17-8-11/h1-9,15,18H,10H2,(H,19,20)