3-methyl-2-[(E)-2-(4-methylphenyl)ethenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxylic acid

Systemtic Name: 3-methyl-2-[(E)-2-(4-methylphenyl)ethenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxylic acid Openeye Name: 3-methyl-4-oxo-2-[(E)-2-(p-tolyl)vinyl]pyrido[1,2-a]pyrimidine-7-carboxylic acid CAS Name: 3-methyl-2-[(E)-2-(4-methylphenyl)ethenyl]-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxylic acid IUPAC Name: 3-methyl-2-[(E)-2-(4-methylphenyl)ethenyl]-4-oxopyrido[1,2-a]pyrimidine-7-carboxylic acid Traditional Name: 4-keto-3-methyl-2-[(E)-2-(p-tolyl)vinyl]pyrido[1,2-a]pyrimidine-7-carboxylic acid Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=C(C(=O)N3C=C(C=CC3=N2)C(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=C(C(=O)N3C=C(C=CC3=N2)C(=O)O)C

InChI

InChI=1S/C19H16N2O3/c1-12-3-5-14(6-4-12)7-9-16-13(2)18(22)21-11-15(19(23)24)8-10-17(21)20-16/h3-11H,1-2H3,(H,23,24)/b9-7+