3-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]benzoate

Systemtic Name: 3-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]benzoate Openeye Name: 3-[(6-chloro-2-methyl-4-quinolyl)amino]benzoate CAS Name: 3-[(6-chloro-2-methyl-4-quinolinyl)amino]benzoate IUPAC Name: 3-[(6-chloro-2-methylquinolin-4-yl)amino]benzoate Traditional Name: 3-[(6-chloro-2-methyl-4-quinolyl)amino]benzoate Formula: C17H12ClN2O2- MolecularWeight: 311.74238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C17H13ClN2O2/c1-10-7-16(14-9-12(18)5-6-15(14)19-10)20-13-4-2-3-11(8-13)17(21)22/h2-9H,1H3,(H,19,20)(H,21,22)/p-1