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

Systemtic Name: 2-[4-[(Z)-N-[(7-chloranylquinolin-4-yl)amino]-C-ethyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-ethyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[(7-chloro-4-quinolinyl)hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(7-chloroquinolin-4-yl)amino]-C-ethylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-ethyl-carbonimidoyl]phenoxy]acetate Formula: C20H17ClN3O3- MolecularWeight: 382.82028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-2-17(13-3-6-15(7-4-13)27-12-20(25)26)23-24-18-9-10-22-19-11-14(21)5-8-16(18)19/h3-11H,2,12H2,1H3,(H,22,24)(H,25,26)/p-1/b23-17-