N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C)C

InChI

InChI=1S/C19H21N3O4/c1-11-8-12(2)21-18(24)14(11)9-20-19(25)17-10-22(13(3)23)15-6-4-5-7-16(15)26-17/h4-8,17H,9-10H2,1-3H3,(H,20,25)(H,21,24)