N-(4-acetamido-3-chloranyl-phenyl)-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2,6-dimethyl-cinchoninamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl)C

InChI

InChI=1S/C20H18ClN3O2/c1-11-4-6-18-15(8-11)16(9-12(2)22-18)20(26)24-14-5-7-19(17(21)10-14)23-13(3)25/h4-10H,1-3H3,(H,23,25)(H,24,26)