6-chloranyl-N-(2-dimethylaminoethyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-(2-dimethylaminoethyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-chloro-N-(2-dimethylaminoethyl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-(2-dimethylaminoethyl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(2-dimethylaminoethyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-chloro-N-(2-dimethylaminoethyl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C(=O)NCCN(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C(=O)NCCN(C)C)C

InChI

InChI=1S/C22H24ClN3O/c1-14-5-7-16(8-6-14)21-15(2)20(22(27)24-11-12-26(3)4)18-13-17(23)9-10-19(18)25-21/h5-10,13H,11-12H2,1-4H3,(H,24,27)