ethane; 3-methyl-N-phenyl-2-piperidin-1-yl-quinoline-4-carboxamide

Systemtic Name: ethane; 3-methyl-N-phenyl-2-piperidin-1-yl-quinoline-4-carboxamide Openeye Name: ethane; 3-methyl-N-phenyl-2-(1-piperidyl)quinoline-4-carboxamide CAS Name: ethane; 3-methyl-N-phenyl-2-(1-piperidinyl)-4-quinolinecarboxamide IUPAC Name: ethane; 3-methyl-N-phenyl-2-piperidin-1-ylquinoline-4-carboxamide Traditional Name: ethane; 3-methyl-N-phenyl-2-piperidino-cinchoninamide Formula: C24H29N3O MolecularWeight: 375.50656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC.CC1=C(C2=CC=CC=C2N=C1N3CCCCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC.CC1=C(C2=CC=CC=C2N=C1N3CCCCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O.C2H6/c1-16-20(22(26)23-17-10-4-2-5-11-17)18-12-6-7-13-19(18)24-21(16)25-14-8-3-9-15-25;1-2/h2,4-7,10-13H,3,8-9,14-15H2,1H3,(H,23,26);1-2H3