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tetramethyl 2-methyl-6-oxidanylidene-4-phenyl-1-(phenylmethyl)-4H-pyrido[1,2-a]pyrimidine-3,7,8,9-tetracarboxylate

tetramethyl 2-methyl-6-oxidanylidene-4-phenyl-1-(phenylmethyl)-4H-pyrido[1,2-a]pyrimidine-3,7,8,9-tetracarboxylate

Systemtic Name:tetramethyl 2-methyl-6-oxidanylidene-4-phenyl-1-(phenylmethyl)-4H-pyrido[1,2-a]pyrimidine-3,7,8,9-tetracarboxylate
Openeye Name:tetramethyl 1-benzyl-2-methyl-6-oxo-4-phenyl-4H-pyrido[1,2-a]pyrimidine-3,7,8,9-tetracarboxylate
CAS Name:2-methyl-6-oxo-4-phenyl-1-(phenylmethyl)-4H-pyrido[1,2-a]pyrimidine-3,7,8,9-tetracarboxylic acid tetramethyl ester
IUPAC Name:tetramethyl 1-benzyl-2-methyl-6-oxo-4-phenyl-4H-pyrido[1,2-a]pyrimidine-3,7,8,9-tetracarboxylate
Traditional Name:1-benzyl-6-keto-2-methyl-4-phenyl-4H-pyrido[1,2-a]pyrimidine-3,7,8,9-tetracarboxylic acid tetramethyl ester
Formula: C30H28N2O9
MolecularWeight: 560.55132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=C(C(=C(C2=O)C(=O)OC)C(=O)OC)C(=O)OC)N1CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC


Isomeric SMILES

CC1=C(C(N2C(=C(C(=C(C2=O)C(=O)OC)C(=O)OC)C(=O)OC)N1CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C30H28N2O9/c1-17-20(27(34)38-2)24(19-14-10-7-11-15-19)32-25(31(17)16-18-12-8-6-9-13-18)22(29(36)40-4)21(28(35)39-3)23(26(32)33)30(37)41-5/h6-15,24H,16H2,1-5H3


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