4-(5-azanylpyridin-2-yl)oxy-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile

Systemtic Name: 4-(5-azanylpyridin-2-yl)oxy-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile Openeye Name: 4-[(5-amino-2-pyridyl)oxy]-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile CAS Name: 4-[(5-amino-2-pyridinyl)oxy]-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile IUPAC Name: 4-(5-aminopyridin-2-yl)oxy-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile Traditional Name: 4-[(5-amino-2-pyridyl)oxy]-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(C2=C(O1)C=CC(=C2)C#N)OC3=NC=C(C=C3)N)C

Isomeric SMILES

CC1(N=C(C2=C(O1)C=CC(=C2)C#N)OC3=NC=C(C=C3)N)C

InChI

InChI=1S/C16H14N4O2/c1-16(2)20-15(21-14-6-4-11(18)9-19-14)12-7-10(8-17)3-5-13(12)22-16/h3-7,9H,18H2,1-2H3