2-(quinolin-8-ylcarbonylamino)-3-[4-(quinolin-2-ylmethoxy)phenyl]propanoic acid

Systemtic Name: 2-(quinolin-8-ylcarbonylamino)-3-[4-(quinolin-2-ylmethoxy)phenyl]propanoic acid Openeye Name: 2-(quinoline-8-carbonylamino)-3-[4-(2-quinolylmethoxy)phenyl]propanoic acid CAS Name: 2-[[oxo(8-quinolinyl)methyl]amino]-3-[4-(2-quinolinylmethoxy)phenyl]propanoic acid IUPAC Name: 2-(quinoline-8-carbonylamino)-3-[4-(quinolin-2-ylmethoxy)phenyl]propanoic acid Traditional Name: 2-(quinoline-8-carbonylamino)-3-[4-(2-quinolylmethoxy)phenyl]propionic acid Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)CC(C(=O)O)NC(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)CC(C(=O)O)NC(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C29H23N3O4/c33-28(24-8-3-6-21-7-4-16-30-27(21)24)32-26(29(34)35)17-19-10-14-23(15-11-19)36-18-22-13-12-20-5-1-2-9-25(20)31-22/h1-16,26H,17-18H2,(H,32,33)(H,34,35)