3-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxylic acid

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxylic acid Openeye Name: 3-[(4-methoxybenzoyl)amino]-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxylic acid CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxylic acid IUPAC Name: 3-[(4-methoxybenzoyl)amino]-4-oxopyrido[1,2-a]pyrimidine-7-carboxylic acid Traditional Name: 4-keto-3-(p-anisoylamino)pyrido[1,2-a]pyrimidine-7-carboxylic acid Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)O

InChI

InChI=1S/C17H13N3O5/c1-25-12-5-2-10(3-6-12)15(21)19-13-8-18-14-7-4-11(17(23)24)9-20(14)16(13)22/h2-9H,1H3,(H,19,21)(H,23,24)