2-[(4-methoxyphenyl)carbonylamino]-3-[4-(quinolin-2-ylmethoxy)phenyl]propanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-3-[4-(quinolin-2-ylmethoxy)phenyl]propanoic acid Openeye Name: 2-[(4-methoxybenzoyl)amino]-3-[4-(2-quinolylmethoxy)phenyl]propanoic acid CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-[4-(2-quinolinylmethoxy)phenyl]propanoic acid IUPAC Name: 2-[(4-methoxybenzoyl)amino]-3-[4-(quinolin-2-ylmethoxy)phenyl]propanoic acid Traditional Name: 2-(p-anisoylamino)-3-[4-(2-quinolylmethoxy)phenyl]propionic acid Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)O

InChI

InChI=1S/C27H24N2O5/c1-33-22-14-9-20(10-15-22)26(30)29-25(27(31)32)16-18-6-12-23(13-7-18)34-17-21-11-8-19-4-2-3-5-24(19)28-21/h2-15,25H,16-17H2,1H3,(H,29,30)(H,31,32)