(4-acetamidophenyl) 7-chloranyl-2-methyl-quinoline-3-carboxylate

Systemtic Name: (4-acetamidophenyl) 7-chloranyl-2-methyl-quinoline-3-carboxylate Openeye Name: (4-acetamidophenyl) 7-chloro-2-methyl-quinoline-3-carboxylate CAS Name: 7-chloro-2-methyl-3-quinolinecarboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 7-chloro-2-methylquinoline-3-carboxylate Traditional Name: 7-chloro-2-methyl-quinoline-3-carboxylic acid (4-acetamidophenyl) ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)Cl)C(=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)Cl)C(=O)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H15ClN2O3/c1-11-17(9-13-3-4-14(20)10-18(13)21-11)19(24)25-16-7-5-15(6-8-16)22-12(2)23/h3-10H,1-2H3,(H,22,23)