2-[[6-(4-aminophenyl)pyridin-2-yl]carbonylamino]-3-(4-phenylphenyl)propanoic acid

Systemtic Name: 2-[[6-(4-aminophenyl)pyridin-2-yl]carbonylamino]-3-(4-phenylphenyl)propanoic acid Openeye Name: 2-[[6-(4-aminophenyl)pyridine-2-carbonyl]amino]-3-(4-phenylphenyl)propanoic acid CAS Name: 2-[[[6-(4-aminophenyl)-2-pyridinyl]-oxomethyl]amino]-3-(4-phenylphenyl)propanoic acid IUPAC Name: 2-[[6-(4-aminophenyl)pyridine-2-carbonyl]amino]-3-(4-phenylphenyl)propanoic acid Traditional Name: 2-[[6-(4-aminophenyl)picolinoyl]amino]-3-(4-phenylphenyl)propionic acid Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3=CC=CC(=N3)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3=CC=CC(=N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C27H23N3O3/c28-22-15-13-21(14-16-22)23-7-4-8-24(29-23)26(31)30-25(27(32)33)17-18-9-11-20(12-10-18)19-5-2-1-3-6-19/h1-16,25H,17,28H2,(H,30,31)(H,32,33)