N-(5-acetamido-2-methyl-phenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CN=C3C(=C2)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CN=C3C(=C2)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C19H19N5O4/c1-10-5-6-13(21-11(2)25)8-15(10)22-17(26)12-7-14-16(20-9-12)23(3)19(28)24(4)18(14)27/h5-9H,1-4H3,(H,21,25)(H,22,26)