6-methyl-9-[methyl(phenyl)amino]-4-oxidanylidene-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid

Systemtic Name: 6-methyl-9-[methyl(phenyl)amino]-4-oxidanylidene-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid Openeye Name: 6-methyl-9-(N-methylanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid CAS Name: 6-methyl-9-(N-methylanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid IUPAC Name: 6-methyl-9-(N-methylanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid Traditional Name: 4-keto-6-methyl-9-(N-methylanilino)-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C2=NC=C(C(=O)N12)C(=O)O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1CC=C(C2=NC=C(C(=O)N12)C(=O)O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3/c1-11-8-9-14(19(2)12-6-4-3-5-7-12)15-18-10-13(17(22)23)16(21)20(11)15/h3-7,9-11H,8H2,1-2H3,(H,22,23)