ethyl (9Z)-7-methyl-4-oxidanylidene-9-(phenylazanylmethylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate

Systemtic Name: ethyl (9Z)-7-methyl-4-oxidanylidene-9-(phenylazanylmethylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Openeye Name: ethyl (9Z)-9-(anilinomethylene)-7-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate CAS Name: (9Z)-9-(anilinomethylidene)-7-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (9Z)-9-(anilinomethylidene)-7-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Traditional Name: (9Z)-9-(anilinomethylene)-4-keto-7-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=CNC3=CC=CC=C3)CC(CN2C1=O)C

Isomeric SMILES

CCOC(=O)C1=CN=C2/C(=C\NC3=CC=CC=C3)/CC(CN2C1=O)C

InChI

InChI=1S/C19H21N3O3/c1-3-25-19(24)16-11-21-17-14(9-13(2)12-22(17)18(16)23)10-20-15-7-5-4-6-8-15/h4-8,10-11,13,20H,3,9,12H2,1-2H3/b14-10-