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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/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/h2,4-7,10-13H,3,8-9,14-15H2,1H3,(H,23,26)