3-azanyl-3-oxidanylidene-2-[[4-(2-quinolin-6-yloxyethoxy)phenyl]methyl]propanoic acid

Systemtic Name: 3-azanyl-3-oxidanylidene-2-[[4-(2-quinolin-6-yloxyethoxy)phenyl]methyl]propanoic acid Openeye Name: 3-amino-3-oxo-2-[[4-[2-(6-quinolyloxy)ethoxy]phenyl]methyl]propanoic acid CAS Name: 3-amino-3-oxo-2-[[4-[2-(6-quinolinyloxy)ethoxy]phenyl]methyl]propanoic acid IUPAC Name: 3-amino-3-oxo-2-[[4-(2-quinolin-6-yloxyethoxy)phenyl]methyl]propanoic acid Traditional Name: 3-amino-3-keto-2-[4-[2-(6-quinolyloxy)ethoxy]benzyl]propionic acid Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)OCCOC3=CC=C(C=C3)CC(C(=O)N)C(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)OCCOC3=CC=C(C=C3)CC(C(=O)N)C(=O)O)N=C1

InChI

InChI=1S/C21H20N2O5/c22-20(24)18(21(25)26)12-14-3-5-16(6-4-14)27-10-11-28-17-7-8-19-15(13-17)2-1-9-23-19/h1-9,13,18H,10-12H2,(H2,22,24)(H,25,26)