7-chloranyl-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-8-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-8-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-8-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 7-chloro-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-8-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-8-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 7-chloro-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-8-methyl-2-phenyl-cinchoninamide Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=C(C=N1)CNC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23ClN4O/c1-4-29-16(3)18(14-27-29)13-26-24(30)20-12-22(17-8-6-5-7-9-17)28-23-15(2)21(25)11-10-19(20)23/h5-12,14H,4,13H2,1-3H3,(H,26,30)