2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(2-methoxy-5-methyl-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(2-methoxy-5-methyl-phenyl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(2-methoxy-5-methyl-phenyl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-(2-methoxy-5-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-(2-methoxy-5-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(2-methoxy-5-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=CC(=C4)C)OC

Isomeric SMILES

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

InChI

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