2,8-bis(4-heptylphenyl)pyrido[3,2-g]quinoline-4,6-dicarboxylic acid

Systemtic Name: 2,8-bis(4-heptylphenyl)pyrido[3,2-g]quinoline-4,6-dicarboxylic acid Openeye Name: 2,8-bis(4-heptylphenyl)pyrido[3,2-g]quinoline-4,6-dicarboxylic acid CAS Name: 2,8-bis(4-heptylphenyl)pyrido[3,2-g]quinoline-4,6-dicarboxylic acid IUPAC Name: 2,8-bis(4-heptylphenyl)pyrido[3,2-g]quinoline-4,6-dicarboxylic acid Traditional Name: 2,8-bis(4-heptylphenyl)pyrido[3,2-g]quinoline-4,6-dicarboxylic acid Formula: C40H44N2O4 MolecularWeight: 616.78836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=NC3=CC4=C(C=C3C(=C2)C(=O)O)C(=CC(=N4)C5=CC=C(C=C5)CCCCCCC)C(=O)O

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=NC3=CC4=C(C=C3C(=C2)C(=O)O)C(=CC(=N4)C5=CC=C(C=C5)CCCCCCC)C(=O)O

InChI

InChI=1S/C40H44N2O4/c1-3-5-7-9-11-13-27-15-19-29(20-16-27)35-24-33(39(43)44)31-23-32-34(40(45)46)25-36(42-38(32)26-37(31)41-35)30-21-17-28(18-22-30)14-12-10-8-6-4-2/h15-26H,3-14H2,1-2H3,(H,43,44)(H,45,46)