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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=CC=C1)OC2=NC(OC3=C2C=C(C=C3)C#N)(C)C

Isomeric SMILES

CC(=O)NC1=C(N=CC=C1)OC2=NC(OC3=C2C=C(C=C3)C#N)(C)C

InChI

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