2-[2-(4-methylphenyl)-6-nitro-4-phenyl-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-methylphenyl)-6-nitro-4-phenyl-quinolin-3-yl]ethanoic acid Openeye Name: 2-[6-nitro-4-phenyl-2-(p-tolyl)-3-quinolyl]acetic acid CAS Name: 2-[2-(4-methylphenyl)-6-nitro-4-phenyl-3-quinolinyl]acetic acid IUPAC Name: 2-[2-(4-methylphenyl)-6-nitro-4-phenylquinolin-3-yl]acetic acid Traditional Name: 2-[6-nitro-4-phenyl-2-(p-tolyl)-3-quinolyl]acetic acid Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)[N+](=O)[O-])C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)[N+](=O)[O-])C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C24H18N2O4/c1-15-7-9-17(10-8-15)24-20(14-22(27)28)23(16-5-3-2-4-6-16)19-13-18(26(29)30)11-12-21(19)25-24/h2-13H,14H2,1H3,(H,27,28)