N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]-8-methyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]-8-methyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]-8-methyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-ethyl-3-[oxo-(phenethylamino)methyl]-4-pyrazolyl]-8-methyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]-8-methyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]-8-methyl-2-(3-pyridyl)cinchoninamide Formula: C30H28N6O2 MolecularWeight: 504.58232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC(=NC4=C3C=CC=C4C)C5=CN=CC=C5

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC(=NC4=C3C=CC=C4C)C5=CN=CC=C5

InChI

InChI=1S/C30H28N6O2/c1-3-36-19-26(28(35-36)30(38)32-16-14-21-10-5-4-6-11-21)34-29(37)24-17-25(22-12-8-15-31-18-22)33-27-20(2)9-7-13-23(24)27/h4-13,15,17-19H,3,14,16H2,1-2H3,(H,32,38)(H,34,37)