N-(3-acetamidophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-acetamidophenyl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-acetamidophenyl)-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-acetamidophenyl)-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CN=C3C(=C2)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CN=C3C(=C2)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C18H17N5O4/c1-10(24)20-12-5-4-6-13(8-12)21-16(25)11-7-14-15(19-9-11)22(2)18(27)23(3)17(14)26/h4-9H,1-3H3,(H,20,24)(H,21,25)