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O2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-[(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl] ester O4-ethyl ester
IUPAC Name:2-O-[(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl] ester O4-ethyl ester
Formula: C19H18BrN3O5
MolecularWeight: 448.26732
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Br)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Br)C


InChI

InChI=1S/C19H18BrN3O5/c1-4-27-18(25)16-10(2)17(21-11(16)3)19(26)28-9-13-7-15(24)23-8-12(20)5-6-14(23)22-13/h5-8,21H,4,9H2,1-3H3


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