2-[4-[(Z)-N-[(6-chloranyl-4-methyl-quinolin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-[(6-chloranyl-4-methyl-quinolin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(6-chloro-4-methyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[(6-chloro-4-methyl-2-quinolinyl)hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(6-chloro-4-methylquinolin-2-yl)amino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(6-chloro-4-methyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C20H17ClN3O3- MolecularWeight: 382.82028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=C(C)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C(/C)\C3=CC=C(C=C3)OCC(=O)[O-]

InChI

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