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

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

Systemtic Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide
Openeye Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide
CAS Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide
IUPAC Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide
Traditional Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-2-keto-N-methyl-1H-pyridine-3-carboxamide
Formula: C18H21N3O3
MolecularWeight: 327.37764
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC=CNC3=O


Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC=CNC3=O


InChI

InChI=1S/C18H21N3O3/c1-3-21-12-13(24-16-9-5-4-8-15(16)21)11-20(2)18(23)14-7-6-10-19-17(14)22/h4-10,13H,3,11-12H2,1-2H3,(H,19,22)


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