3-[[7-[(7-chloranylquinolin-2-yl)methoxy]naphthalen-2-yl]amino]-2,2-diethyl-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[7-[(7-chloranylquinolin-2-yl)methoxy]naphthalen-2-yl]amino]-2,2-diethyl-4-oxidanylidene-butanoic acid Openeye Name: 3-[[7-[(7-chloro-2-quinolyl)methoxy]-2-naphthyl]amino]-2,2-diethyl-4-oxo-butanoic acid CAS Name: 3-[[7-[(7-chloro-2-quinolinyl)methoxy]-2-naphthalenyl]amino]-2,2-diethyl-4-oxobutanoic acid IUPAC Name: 3-[[7-[(7-chloroquinolin-2-yl)methoxy]naphthalen-2-yl]amino]-2,2-diethyl-4-oxobutanoic acid Traditional Name: 3-[[7-[(7-chloro-2-quinolyl)methoxy]-2-naphthyl]amino]-2,2-diethyl-4-keto-butyric acid Formula: C28H27ClN2O4 MolecularWeight: 490.97798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C=O)NC1=CC2=C(C=C1)C=CC(=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)C(=O)O

Isomeric SMILES

CCC(CC)(C(C=O)NC1=CC2=C(C=C1)C=CC(=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)C(=O)O

InChI

InChI=1S/C28H27ClN2O4/c1-3-28(4-2,27(33)34)26(16-32)31-22-10-6-18-8-12-24(14-20(18)13-22)35-17-23-11-7-19-5-9-21(29)15-25(19)30-23/h5-16,26,31H,3-4,17H2,1-2H3,(H,33,34)