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

Systemtic Name: N-(1-methoxybutan-2-yl)-2-(3-methylpiperidin-1-yl)quinoline-4-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]-2-(3-methyl-1-piperidyl)quinoline-4-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-2-(3-methyl-1-piperidinyl)-4-quinolinecarboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-2-(3-methylpiperidin-1-yl)quinoline-4-carboxamide Traditional Name: N-[1-(methoxymethyl)propyl]-2-(3-methylpiperidino)cinchoninamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC(=NC2=CC=CC=C21)N3CCCC(C3)C

Isomeric SMILES

CCC(COC)NC(=O)C1=CC(=NC2=CC=CC=C21)N3CCCC(C3)C

InChI

InChI=1S/C21H29N3O2/c1-4-16(14-26-3)22-21(25)18-12-20(24-11-7-8-15(2)13-24)23-19-10-6-5-9-17(18)19/h5-6,9-10,12,15-16H,4,7-8,11,13-14H2,1-3H3,(H,22,25)