2-[[4-chloranyl-1-(quinolin-2-ylmethoxy)naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid

Systemtic Name: 2-[[4-chloranyl-1-(quinolin-2-ylmethoxy)naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid Openeye Name: 2-[[4-chloro-1-(2-quinolylmethoxy)naphthalene-2-carbonyl]amino]-2-methyl-propanoic acid CAS Name: 2-[[[4-chloro-1-(2-quinolinylmethoxy)-2-naphthalenyl]-oxomethyl]amino]-2-methylpropanoic acid IUPAC Name: 2-[[4-chloro-1-(quinolin-2-ylmethoxy)naphthalene-2-carbonyl]amino]-2-methylpropanoic acid Traditional Name: 2-[[4-chloro-1-(2-quinolylmethoxy)-2-naphthoyl]amino]-2-methyl-propionic acid Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C(=C1)Cl)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C(=C1)Cl)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H21ClN2O4/c1-25(2,24(30)31)28-23(29)19-13-20(26)17-8-4-5-9-18(17)22(19)32-14-16-12-11-15-7-3-6-10-21(15)27-16/h3-13H,14H2,1-2H3,(H,28,29)(H,30,31)