tetramethyl 6-ethoxy-8-methyl-4aH-pyrido[1,2-a]quinazoline-1,2,3,4-tetracarboxylate

Systemtic Name: tetramethyl 6-ethoxy-8-methyl-4aH-pyrido[1,2-a]quinazoline-1,2,3,4-tetracarboxylate Openeye Name: tetramethyl 6-ethoxy-8-methyl-4aH-pyrido[1,2-a]quinazoline-1,2,3,4-tetracarboxylate CAS Name: 6-ethoxy-8-methyl-4aH-pyrido[1,2-a]quinazoline-1,2,3,4-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 6-ethoxy-8-methyl-4aH-pyrido[1,2-a]quinazoline-1,2,3,4-tetracarboxylate Traditional Name: 6-ethoxy-8-methyl-4aH-pyrido[1,2-a]quinazoline-1,2,3,4-tetracarboxylic acid tetramethyl ester Formula: C23H24N2O9 MolecularWeight: 472.44466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2C(=C(C(=C(N2C3=C1C=C(C=C3)C)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC1=NC2C(=C(C(=C(N2C3=C1C=C(C=C3)C)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H24N2O9/c1-7-34-19-12-10-11(2)8-9-13(12)25-17(23(29)33-6)15(21(27)31-4)14(20(26)30-3)16(18(25)24-19)22(28)32-5/h8-10,18H,7H2,1-6H3