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

Systemtic Name: ethyl (9Z)-6-methyl-4-oxidanylidene-9-(phenylazanylmethylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Openeye Name: ethyl (9Z)-9-(anilinomethylene)-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate CAS Name: (9Z)-9-(anilinomethylidene)-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (9Z)-9-(anilinomethylidene)-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Traditional Name: (9Z)-9-(anilinomethylene)-4-keto-6-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)CCC(N2C1=O)C

Isomeric SMILES

CCOC(=O)C1=CN=C2/C(=C\NC3=CC=CC=C3)/CCC(N2C1=O)C

InChI

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