(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: (7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid (7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C19H15BrN2O3 MolecularWeight: 399.238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)OCC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)OCC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C19H15BrN2O3/c20-15-6-7-17-21-16(9-18(23)22(17)10-15)11-25-19(24)14-5-4-12-2-1-3-13(12)8-14/h4-10H,1-3,11H2