2-[2-(quinolin-8-ylcarbamoyl)phenyl]benzoic acid

Systemtic Name: 2-[2-(quinolin-8-ylcarbamoyl)phenyl]benzoic acid Openeye Name: 2-[2-(8-quinolylcarbamoyl)phenyl]benzoic acid CAS Name: 2-[2-[oxo-(8-quinolinylamino)methyl]phenyl]benzoic acid IUPAC Name: 2-[2-(quinolin-8-ylcarbamoyl)phenyl]benzoic acid Traditional Name: 2-[2-(8-quinolylcarbamoyl)phenyl]benzoic acid Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H16N2O3/c26-22(25-20-13-5-7-15-8-6-14-24-21(15)20)18-11-3-1-9-16(18)17-10-2-4-12-19(17)23(27)28/h1-14H,(H,25,26)(H,27,28)