2-(4-methylpiperidin-1-yl)-N-phenyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-phenyl-quinoline-4-carboxamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-phenyl-quinoline-4-carboxamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-phenyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-phenylquinoline-4-carboxamide Traditional Name: 2-(4-methylpiperidino)-N-phenyl-cinchoninamide Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-16-11-13-25(14-12-16)21-15-19(18-9-5-6-10-20(18)24-21)22(26)23-17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3,(H,23,26)