6-[(Z)-[(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[(6-chloro-4-methyl-2-quinolyl)hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[(6-chloro-4-methyl-2-quinolinyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[(6-chloro-4-methylquinolin-2-yl)hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[(6-chloro-4-methyl-2-quinolyl)hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C20H17ClN3O4- MolecularWeight: 398.81968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=CC3=C(C(=C(C=C3)OC)OC)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4/c1-11-8-17(23-15-6-5-13(21)9-14(11)15)24-22-10-12-4-7-16(27-2)19(28-3)18(12)20(25)26/h4-10H,1-3H3,(H,23,24)(H,25,26)/p-1/b22-10-