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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: 3-keto-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4H-1,4-benzoxazine-6-carboxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC3=C(C=C2)OCC(=O)N3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC3=C(C=C2)OCC(=O)N3)C

InChI

InChI=1S/C17H17N3O4/c1-9-5-10(2)19-17(23)12(9)7-18-16(22)11-3-4-14-13(6-11)20-15(21)8-24-14/h3-6H,7-8H2,1-2H3,(H,18,22)(H,19,23)(H,20,21)