N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-ethyl-3-[(2-methylpropylamino)-oxomethyl]-4-pyrazolyl]-2-(1-ethyl-5-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-5-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)cinchoninamide Formula: C26H31N7O2 MolecularWeight: 473.57004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)CC)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)CC)C

InChI

InChI=1S/C26H31N7O2/c1-6-32-15-23(24(31-32)26(35)27-13-16(3)4)30-25(34)19-12-22(20-14-28-33(7-2)17(20)5)29-21-11-9-8-10-18(19)21/h8-12,14-16H,6-7,13H2,1-5H3,(H,27,35)(H,30,34)