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

Systemtic Name: ethane; N-phenyl-2-piperidin-1-yl-quinoline-4-carboxamide Openeye Name: ethane; N-phenyl-2-(1-piperidyl)quinoline-4-carboxamide CAS Name: ethane; N-phenyl-2-(1-piperidinyl)-4-quinolinecarboxamide IUPAC Name: ethane; N-phenyl-2-piperidin-1-ylquinoline-4-carboxamide Traditional Name: ethane; N-phenyl-2-piperidino-cinchoninamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC.C1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC.C1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O.C2H6/c25-21(22-16-9-3-1-4-10-16)18-15-20(24-13-7-2-8-14-24)23-19-12-6-5-11-17(18)19;1-2/h1,3-6,9-12,15H,2,7-8,13-14H2,(H,22,25);1-2H3