N-(3-methylphenyl)-2-piperidin-1-yl-quinoline-4-carboxamide

Systemtic Name: N-(3-methylphenyl)-2-piperidin-1-yl-quinoline-4-carboxamide Openeye Name: N-(m-tolyl)-2-(1-piperidyl)quinoline-4-carboxamide CAS Name: N-(3-methylphenyl)-2-(1-piperidinyl)-4-quinolinecarboxamide IUPAC Name: N-(3-methylphenyl)-2-piperidin-1-ylquinoline-4-carboxamide Traditional Name: N-(m-tolyl)-2-piperidino-cinchoninamide Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C22H23N3O/c1-16-8-7-9-17(14-16)23-22(26)19-15-21(25-12-5-2-6-13-25)24-20-11-4-3-10-18(19)20/h3-4,7-11,14-15H,2,5-6,12-13H2,1H3,(H,23,26)