4-[(8-chloranyl-2-methyl-quinolin-4-yl)amino]benzoate

Systemtic Name: 4-[(8-chloranyl-2-methyl-quinolin-4-yl)amino]benzoate Openeye Name: 4-[(8-chloro-2-methyl-4-quinolyl)amino]benzoate CAS Name: 4-[(8-chloro-2-methyl-4-quinolinyl)amino]benzoate IUPAC Name: 4-[(8-chloro-2-methylquinolin-4-yl)amino]benzoate Traditional Name: 4-[(8-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=CC=C2Cl)C(=C1)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=CC=C2Cl)C(=C1)NC3=CC=C(C=C3)C(=O)[O-]

InChI

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