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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC.CC1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

InChI

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