N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]picolinamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H15N3O3/c1-10(18-16(21)12-4-2-3-7-17-12)11-5-6-14-13(8-11)19-15(20)9-22-14/h2-8,10H,9H2,1H3,(H,18,21)(H,19,20)