N-(4-acetamido-3-methyl-phenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-7-carboxamide CAS Name: N-(4-acetamido-3-methylphenyl)-1,3-dimethyl-2,4-dioxo-7-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidine-7-carboxamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=NC3=C(C=C2)C(=O)N(C(=O)N3C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=NC3=C(C=C2)C(=O)N(C(=O)N3C)C)NC(=O)C

InChI

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