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

Systemtic Name: tetramethyl 6-ethoxy-1H-pyrido[1,2-a]quinazoline-1,2,3,4-tetracarboxylate Openeye Name: tetramethyl 6-ethoxy-1H-pyrido[1,2-a]quinazoline-1,2,3,4-tetracarboxylate CAS Name: 6-ethoxy-1H-pyrido[1,2-a]quinazoline-1,2,3,4-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 6-ethoxy-1H-pyrido[1,2-a]quinazoline-1,2,3,4-tetracarboxylate Traditional Name: 6-ethoxy-1H-pyrido[1,2-a]quinazoline-1,2,3,4-tetracarboxylic acid tetramethyl ester Formula: C22H22N2O9 MolecularWeight: 458.41808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C(=C(C(N2C3=CC=CC=C31)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC1=NC2=C(C(=C(C(N2C3=CC=CC=C31)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H22N2O9/c1-6-33-18-11-9-7-8-10-12(11)24-16(22(28)32-5)14(20(26)30-3)13(19(25)29-2)15(17(24)23-18)21(27)31-4/h7-10,16H,6H2,1-5H3