N-[1-(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)-6-oxidanylidene-pyridin-3-yl]ethanamide

Systemtic Name: N-[1-(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)-6-oxidanylidene-pyridin-3-yl]ethanamide Openeye Name: N-[1-(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)-6-oxo-3-pyridyl]acetamide CAS Name: N-[1-(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)-6-oxo-3-pyridinyl]acetamide IUPAC Name: N-[1-(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)-6-oxopyridin-3-yl]acetamide Traditional Name: N-[1-(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)-6-keto-3-pyridyl]acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C(=O)C=C1)C2=NC(OC3=C2C=C(C=C3)C#N)(C)C

Isomeric SMILES

CC(=O)NC1=CN(C(=O)C=C1)C2=NC(OC3=C2C=C(C=C3)C#N)(C)C

InChI

InChI=1S/C18H16N4O3/c1-11(23)20-13-5-7-16(24)22(10-13)17-14-8-12(9-19)4-6-15(14)25-18(2,3)21-17/h4-8,10H,1-3H3,(H,20,23)