N-(3-chloranyl-2-methyl-phenyl)-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(1,5-dimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(1,5-dimethylpyrazol-4-yl)cinchoninamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)C)C

InChI

InChI=1S/C22H19ClN4O/c1-13-18(23)8-6-10-19(13)26-22(28)16-11-21(17-12-24-27(3)14(17)2)25-20-9-5-4-7-15(16)20/h4-12H,1-3H3,(H,26,28)