3-(dipropylcarbamoyl)-5-quinolin-8-yl-benzoic acid

Systemtic Name: 3-(dipropylcarbamoyl)-5-quinolin-8-yl-benzoic acid Openeye Name: 3-(dipropylcarbamoyl)-5-(8-quinolyl)benzoic acid CAS Name: 3-[(dipropylamino)-oxomethyl]-5-(8-quinolinyl)benzoic acid IUPAC Name: 3-(dipropylcarbamoyl)-5-quinolin-8-ylbenzoic acid Traditional Name: 3-(dipropylcarbamoyl)-5-(8-quinolyl)benzoic acid Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C2=CC=CC3=C2N=CC=C3)C(=O)O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C2=CC=CC3=C2N=CC=C3)C(=O)O

InChI

InChI=1S/C23H24N2O3/c1-3-11-25(12-4-2)22(26)18-13-17(14-19(15-18)23(27)28)20-9-5-7-16-8-6-10-24-21(16)20/h5-10,13-15H,3-4,11-12H2,1-2H3,(H,27,28)