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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2(C(=C(C(=CN2C3=C1C=C(C=C3)C)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC1=NC2(C(=C(C(=CN2C3=C1C=C(C=C3)C)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

InChI

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