N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-6-chloranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-6-chloranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-6-chloro-2-methyl-quinoline-3-carboxamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-6-chloro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-6-chloro-2-methylquinoline-3-carboxamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-6-chloro-2-methyl-quinoline-3-carboxamide Formula: C24H20ClFN6O MolecularWeight: 462.906603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20ClFN6O/c1-14-19(12-15-11-16(25)4-9-21(15)30-14)24(33)29-10-2-3-22-20(13-27)23(28)32(31-22)18-7-5-17(26)6-8-18/h4-9,11-12H,2-3,10,28H2,1H3,(H,29,33)