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

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

Systemtic Name:O2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-[(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl] O4-methyl 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-methyl ester
IUPAC Name:2-O-[(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl] 4-O-methyl 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-methyl ester
Formula: C18H16BrN3O5
MolecularWeight: 434.24074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Br


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Br


InChI

InChI=1S/C18H16BrN3O5/c1-9-15(17(24)26-3)10(2)20-16(9)18(25)27-8-12-6-14(23)22-7-11(19)4-5-13(22)21-12/h4-7,20H,8H2,1-3H3


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