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

Systemtic Name: ethyl (9Z)-9-[(4-bromophenyl)hydrazinylidene]-6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Openeye Name: ethyl (9Z)-9-[(4-bromophenyl)hydrazono]-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate CAS Name: (9Z)-9-[(4-bromophenyl)hydrazinylidene]-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (9Z)-9-[(4-bromophenyl)hydrazinylidene]-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Traditional Name: (9Z)-9-[(4-bromophenyl)hydrazono]-4-keto-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=NNC3=CC=C(C=C3)Br)CCC(N2C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O3/c1-3-26-18(25)14-10-20-16-15(9-4-11(2)23(16)17(14)24)22-21-13-7-5-12(19)6-8-13/h5-8,10-11,21H,3-4,9H2,1-2H3/b22-15-