2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(4-methoxy-2-methyl-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(4-methoxy-2-methyl-phenyl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(4-methoxy-2-methyl-phenyl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-(4-methoxy-2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-(4-methoxy-2-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(4-methoxy-2-methyl-phenyl)cinchoninamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)OC)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C24H24N4O2/c1-5-28-14-20(16(3)27-28)23-13-19(18-8-6-7-9-22(18)25-23)24(29)26-21-11-10-17(30-4)12-15(21)2/h6-14H,5H2,1-4H3,(H,26,29)