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

Systemtic Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethyl-pyrazol-4-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethyl-pyrazol-4-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[5-[[(1,5-dimethyl-4-pyrazolyl)amino]-oxomethyl]-1-ethyl-4-pyrazolyl]-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethylpyrazol-4-yl]-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethyl-pyrazol-4-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C27H29N9O2 MolecularWeight: 511.57826

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N(N=C4)CC)C(=O)NC5=C(N(N=C5)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N(N=C4)CC)C(=O)NC5=C(N(N=C5)C)C

InChI

InChI=1S/C27H29N9O2/c1-6-35-15-20(16(3)33-35)22-12-19(18-10-8-9-11-21(18)30-22)26(37)32-24-14-29-36(7-2)25(24)27(38)31-23-13-28-34(5)17(23)4/h8-15H,6-7H2,1-5H3,(H,31,38)(H,32,37)