4-(2,4-dichlorophenyl)-6-methyl-8-oxidanylidene-5H-pyrido[3,2-d]pyrimidine-7-carboxylic acid

Systemtic Name: 4-(2,4-dichlorophenyl)-6-methyl-8-oxidanylidene-5H-pyrido[3,2-d]pyrimidine-7-carboxylic acid Openeye Name: 4-(2,4-dichlorophenyl)-6-methyl-8-oxo-5H-pyrido[3,2-d]pyrimidine-7-carboxylic acid CAS Name: 4-(2,4-dichlorophenyl)-6-methyl-8-oxo-5H-pyrido[3,2-d]pyrimidine-7-carboxylic acid IUPAC Name: 4-(2,4-dichlorophenyl)-6-methyl-8-oxo-5H-pyrido[3,2-d]pyrimidine-7-carboxylic acid Traditional Name: 4-(2,4-dichlorophenyl)-8-keto-6-methyl-5H-pyrido[3,2-d]pyrimidine-7-carboxylic acid Formula: C15H9Cl2N3O3 MolecularWeight: 350.15626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=NC=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=NC=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C15H9Cl2N3O3/c1-6-10(15(22)23)14(21)13-12(20-6)11(18-5-19-13)8-3-2-7(16)4-9(8)17/h2-5H,1H3,(H,20,21)(H,22,23)