2-[5-[(Z)-N-[(4,8-dimethylquinolin-2-yl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate

Systemtic Name: 2-[5-[(Z)-N-[(4,8-dimethylquinolin-2-yl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-[(4,8-dimethyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(1Z)-1-[(4,8-dimethyl-2-quinolinyl)hydrazinylidene]ethyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(Z)-N-[(4,8-dimethylquinolin-2-yl)amino]-C-methylcarbonimidoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(Z)-N-[(4,8-dimethyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C22H22N3O3- MolecularWeight: 376.42838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NN=C(C)C3=CC(=C(C=C3)OC)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N/N=C(/C)\C3=CC(=C(C=C3)OC)CC(=O)[O-]

InChI

InChI=1S/C22H23N3O3/c1-13-6-5-7-18-14(2)10-20(23-22(13)18)25-24-15(3)16-8-9-19(28-4)17(11-16)12-21(26)27/h5-11H,12H2,1-4H3,(H,23,25)(H,26,27)/p-1/b24-15-