N-[1-(dipentylamino)propan-2-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-2-(1-ethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-2-(1-ethylpyrazol-4-yl)cinchoninamide Formula: C28H41N5O MolecularWeight: 463.65804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H41N5O/c1-5-8-12-16-32(17-13-9-6-2)20-22(4)30-28(34)25-18-27(23-19-29-33(7-3)21-23)31-26-15-11-10-14-24(25)26/h10-11,14-15,18-19,21-22H,5-9,12-13,16-17,20H2,1-4H3,(H,30,34)