N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: 3-keto-N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]-4H-1,4-benzoxazine-6-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)OCC(=O)N4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)OCC(=O)N4)N(C1=O)C

InChI

InChI=1S/C19H18N4O4/c1-22-14-5-3-11(7-15(14)23(2)19(22)26)9-20-18(25)12-4-6-16-13(8-12)21-17(24)10-27-16/h3-8H,9-10H2,1-2H3,(H,20,25)(H,21,24)