2-[[4-chloranyl-1-[(6-chloranylquinolin-2-yl)methoxy]naphthalen-2-yl]carbonylamino]-2-methyl-butanoic acid

Systemtic Name: 2-[[4-chloranyl-1-[(6-chloranylquinolin-2-yl)methoxy]naphthalen-2-yl]carbonylamino]-2-methyl-butanoic acid Openeye Name: 2-[[4-chloro-1-[(6-chloro-2-quinolyl)methoxy]naphthalene-2-carbonyl]amino]-2-methyl-butanoic acid CAS Name: 2-[[[4-chloro-1-[(6-chloro-2-quinolinyl)methoxy]-2-naphthalenyl]-oxomethyl]amino]-2-methylbutanoic acid IUPAC Name: 2-[[4-chloro-1-[(6-chloroquinolin-2-yl)methoxy]naphthalene-2-carbonyl]amino]-2-methylbutanoic acid Traditional Name: 2-[[4-chloro-1-[(6-chloro-2-quinolyl)methoxy]-2-naphthoyl]amino]-2-methyl-butyric acid Formula: C26H22Cl2N2O4 MolecularWeight: 497.36988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C(=C1)Cl)OCC3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CCC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C(=C1)Cl)OCC3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C26H22Cl2N2O4/c1-3-26(2,25(32)33)30-24(31)20-13-21(28)18-6-4-5-7-19(18)23(20)34-14-17-10-8-15-12-16(27)9-11-22(15)29-17/h4-13H,3,14H2,1-2H3,(H,30,31)(H,32,33)