2-[(7-chloranylquinolin-4-yl)amino]-4,5-dimethoxy-benzoate

Systemtic Name: 2-[(7-chloranylquinolin-4-yl)amino]-4,5-dimethoxy-benzoate Openeye Name: 2-[(7-chloro-4-quinolyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[(7-chloro-4-quinolinyl)amino]-4,5-dimethoxybenzoate IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(7-chloro-4-quinolyl)amino]-4,5-dimethoxy-benzoate Formula: C18H14ClN2O4- MolecularWeight: 357.76776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)[O-])NC2=C3C=CC(=CC3=NC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)[O-])NC2=C3C=CC(=CC3=NC=C2)Cl)OC

InChI

InChI=1S/C18H15ClN2O4/c1-24-16-8-12(18(22)23)15(9-17(16)25-2)21-13-5-6-20-14-7-10(19)3-4-11(13)14/h3-9H,1-2H3,(H,20,21)(H,22,23)/p-1