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

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

Systemtic Name:N-(3-methylbutan-2-yl)-2-(3-methylpiperidin-1-yl)quinoline-4-carboxamide
Openeye Name:N-(1,2-dimethylpropyl)-2-(3-methyl-1-piperidyl)quinoline-4-carboxamide
CAS Name:N-(3-methylbutan-2-yl)-2-(3-methyl-1-piperidinyl)-4-quinolinecarboxamide
IUPAC Name:N-(3-methylbutan-2-yl)-2-(3-methylpiperidin-1-yl)quinoline-4-carboxamide
Traditional Name:N-(1,2-dimethylpropyl)-2-(3-methylpiperidino)cinchoninamide
Formula: C21H29N3O
MolecularWeight: 339.47446
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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


Isomeric SMILES

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


InChI

InChI=1S/C21H29N3O/c1-14(2)16(4)22-21(25)18-12-20(24-11-7-8-15(3)13-24)23-19-10-6-5-9-17(18)19/h5-6,9-10,12,14-16H,7-8,11,13H2,1-4H3,(H,22,25)


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