2-[4-[(Z)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[(7-chloro-4-quinolinyl)hydrazinylidene]ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(7-chloroquinolin-4-yl)amino]-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C20H17ClN3O4- MolecularWeight: 398.81968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC(=C(C=C3)OCC(=O)[O-])OC

Isomeric SMILES

C/C(=N/NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC(=C(C=C3)OCC(=O)[O-])OC

InChI

InChI=1S/C20H18ClN3O4/c1-12(13-3-6-18(19(9-13)27-2)28-11-20(25)26)23-24-16-7-8-22-17-10-14(21)4-5-15(16)17/h3-10H,11H2,1-2H3,(H,22,24)(H,25,26)/p-1/b23-12-