1-methyl-2,4-bis(oxidanylidene)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 1-methyl-2,4-bis(oxidanylidene)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 1-methyl-2,4-dioxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 1-methyl-2,4-dioxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 1-methyl-2,4-dioxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-N-(3-keto-4H-1,4-benzoxazin-6-yl)-1-methyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H13N5O5/c1-22-14-10(16(25)21-17(22)26)4-8(6-18-14)15(24)19-9-2-3-12-11(5-9)20-13(23)7-27-12/h2-6H,7H2,1H3,(H,19,24)(H,20,23)(H,21,25,26)