bis(4-chlorophenyl) 2,8-diphenylpyrido[3,2-g]quinoline-4,6-dicarboxylate

Systemtic Name: bis(4-chlorophenyl) 2,8-diphenylpyrido[3,2-g]quinoline-4,6-dicarboxylate Openeye Name: bis(4-chlorophenyl) 2,8-diphenylpyrido[3,2-g]quinoline-4,6-dicarboxylate CAS Name: 2,8-diphenylpyrido[3,2-g]quinoline-4,6-dicarboxylic acid bis(4-chlorophenyl) ester IUPAC Name: bis(4-chlorophenyl) 2,8-diphenylpyrido[3,2-g]quinoline-4,6-dicarboxylate Traditional Name: 2,8-diphenylpyrido[3,2-g]quinoline-4,6-dicarboxylic acid bis(4-chlorophenyl) ester Formula: C38H22Cl2N2O4 MolecularWeight: 641.49828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC4=C(C=C3C(=C2)C(=O)OC5=CC=C(C=C5)Cl)C(=CC(=N4)C6=CC=CC=C6)C(=O)OC7=CC=C(C=C7)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC4=C(C=C3C(=C2)C(=O)OC5=CC=C(C=C5)Cl)C(=CC(=N4)C6=CC=CC=C6)C(=O)OC7=CC=C(C=C7)Cl

InChI

InChI=1S/C38H22Cl2N2O4/c39-25-11-15-27(16-12-25)45-37(43)31-20-33(23-7-3-1-4-8-23)41-35-22-36-30(19-29(31)35)32(21-34(42-36)24-9-5-2-6-10-24)38(44)46-28-17-13-26(40)14-18-28/h1-22H