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

Systemtic Name: 2,8-bis(4-methylphenyl)pyrido[3,2-g]quinoline-4,6-dicarboxylic acid Openeye Name: 2,8-bis(p-tolyl)pyrido[3,2-g]quinoline-4,6-dicarboxylic acid CAS Name: 2,8-bis(4-methylphenyl)pyrido[3,2-g]quinoline-4,6-dicarboxylic acid IUPAC Name: 2,8-bis(4-methylphenyl)pyrido[3,2-g]quinoline-4,6-dicarboxylic acid Traditional Name: 2,8-bis(p-tolyl)pyrido[3,2-g]quinoline-4,6-dicarboxylic acid Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC4=C(C=C3C(=C2)C(=O)O)C(=CC(=N4)C5=CC=C(C=C5)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC4=C(C=C3C(=C2)C(=O)O)C(=CC(=N4)C5=CC=C(C=C5)C)C(=O)O

InChI

InChI=1S/C28H20N2O4/c1-15-3-7-17(8-4-15)23-12-21(27(31)32)19-11-20-22(28(33)34)13-24(18-9-5-16(2)6-10-18)30-26(20)14-25(19)29-23/h3-14H,1-2H3,(H,31,32)(H,33,34)