N-[1-(dipentylamino)propan-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)cinchoninamide Formula: C29H43N5O MolecularWeight: 477.68462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(N(N=C3C)C)C

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C29H43N5O/c1-7-9-13-17-34(18-14-10-8-2)20-21(3)30-29(35)25-19-27(28-22(4)32-33(6)23(28)5)31-26-16-12-11-15-24(25)26/h11-12,15-16,19,21H,7-10,13-14,17-18,20H2,1-6H3,(H,30,35)