6-azanyl-4-phenyl-3-pyridin-2-yl-4H-1,2-oxazine-5-carbonitrile

Systemtic Name: 6-azanyl-4-phenyl-3-pyridin-2-yl-4H-1,2-oxazine-5-carbonitrile Openeye Name: 6-amino-4-phenyl-3-(2-pyridyl)-4H-oxazine-5-carbonitrile CAS Name: 6-amino-4-phenyl-3-(2-pyridinyl)-4H-oxazine-5-carbonitrile IUPAC Name: 6-amino-4-phenyl-3-pyridin-2-yl-4H-oxazine-5-carbonitrile Traditional Name: 6-amino-4-phenyl-3-(2-pyridyl)-4H-oxazine-5-carbonitrile Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(ON=C2C3=CC=CC=N3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(ON=C2C3=CC=CC=N3)N)C#N

InChI

InChI=1S/C16H12N4O/c17-10-12-14(11-6-2-1-3-7-11)15(20-21-16(12)18)13-8-4-5-9-19-13/h1-9,14H,18H2