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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

InChI

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