N-(5-acetamido-2-methoxy-phenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-7-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-7-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidine-7-carboxamide Formula: C19H19N5O5 MolecularWeight: 397.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=NC3=C(C=C2)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=NC3=C(C=C2)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C19H19N5O5/c1-10(25)20-11-5-8-15(29-4)14(9-11)22-17(26)13-7-6-12-16(21-13)23(2)19(28)24(3)18(12)27/h5-9H,1-4H3,(H,20,25)(H,22,26)