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

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

Systemtic Name:ethyl (9Z)-6-methyl-4-oxidanylidene-9-(phenylmethylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate
Openeye Name:ethyl (9Z)-9-benzylidene-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate
CAS Name:(9Z)-6-methyl-4-oxo-9-(phenylmethylene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (9Z)-9-benzylidene-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate
Traditional Name:(9Z)-9-benzal-4-keto-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester
Formula: C19H20N2O3
MolecularWeight: 324.3737
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=CC3=CC=CC=C3)CCC(N2C1=O)C


Isomeric SMILES

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


InChI

InChI=1S/C19H20N2O3/c1-3-24-19(23)16-12-20-17-15(11-14-7-5-4-6-8-14)10-9-13(2)21(17)18(16)22/h4-8,11-13H,3,9-10H2,1-2H3/b15-11-


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