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

Systemtic Name: O2-ethyl O4-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-ethyl O4-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl] ester IUPAC Name: 2-O-ethyl 4-O-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl] ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)C)C

InChI

InChI=1S/C20H21N3O5/c1-5-27-20(26)18-12(3)17(13(4)21-18)19(25)28-10-14-8-16(24)23-9-11(2)6-7-15(23)22-14/h6-9,21H,5,10H2,1-4H3