(3R)-3-[[4-(2-azanylquinolin-8-yl)oxyphenyl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: (3R)-3-[[4-(2-azanylquinolin-8-yl)oxyphenyl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: (3R)-3-[[4-[(2-amino-8-quinolyl)oxy]benzoyl]amino]-3-phenyl-propanoic acid CAS Name: (3R)-3-[[[4-[(2-amino-8-quinolinyl)oxy]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: (3R)-3-[[4-(2-aminoquinolin-8-yl)oxybenzoyl]amino]-3-phenylpropanoic acid Traditional Name: (3R)-3-[[4-[(2-amino-8-quinolyl)oxy]benzoyl]amino]-3-phenyl-propionic acid Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC=C(C=C2)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)O)NC(=O)C2=CC=C(C=C2)OC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C25H21N3O4/c26-22-14-11-17-7-4-8-21(24(17)28-22)32-19-12-9-18(10-13-19)25(31)27-20(15-23(29)30)16-5-2-1-3-6-16/h1-14,20H,15H2,(H2,26,28)(H,27,31)(H,29,30)/t20-/m1/s1