N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-(5-methyl-2-furyl)cinchoninamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C22H20N6O2/c1-13-8-9-20(30-13)19-11-15(14-5-2-3-6-17(14)26-19)22(29)25-10-4-7-18-16(12-23)21(24)28-27-18/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,25,29)(H3,24,27,28)