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

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-2-(3-methylpiperidin-1-yl)quinoline-4-carboxamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-(1,2,2-trimethylpropyl)quinoline-4-carboxamide CAS Name: N-(3,3-dimethylbutan-2-yl)-2-(3-methyl-1-piperidinyl)-4-quinolinecarboxamide IUPAC Name: N-(3,3-dimethylbutan-2-yl)-2-(3-methylpiperidin-1-yl)quinoline-4-carboxamide Traditional Name: 2-(3-methylpiperidino)-N-(1,2,2-trimethylpropyl)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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O/c1-15-9-8-12-25(14-15)20-13-18(17-10-6-7-11-19(17)24-20)21(26)23-16(2)22(3,4)5/h6-7,10-11,13,15-16H,8-9,12,14H2,1-5H3,(H,23,26)