N-(4-methylpentan-2-yl)-2-(3-methylpiperidin-1-yl)quinoline-4-carboxamide

Systemtic Name: N-(4-methylpentan-2-yl)-2-(3-methylpiperidin-1-yl)quinoline-4-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-2-(3-methyl-1-piperidyl)quinoline-4-carboxamide CAS Name: N-(4-methylpentan-2-yl)-2-(3-methyl-1-piperidinyl)-4-quinolinecarboxamide IUPAC Name: N-(4-methylpentan-2-yl)-2-(3-methylpiperidin-1-yl)quinoline-4-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-2-(3-methylpiperidino)cinchoninamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)CC(C)C

Isomeric SMILES

CC1CCCN(C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)CC(C)C

InChI

InChI=1S/C22H31N3O/c1-15(2)12-17(4)23-22(26)19-13-21(25-11-7-8-16(3)14-25)24-20-10-6-5-9-18(19)20/h5-6,9-10,13,15-17H,7-8,11-12,14H2,1-4H3,(H,23,26)