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

Systemtic Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)quinoline-4-carboxamide Openeye Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)quinoline-4-carboxamide CAS Name: 2-(1,3-dimethyl-4-pyrazolyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)cinchoninamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4C)C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4C)C

InChI

InChI=1S/C25H26N4O2/c1-14(2)18-11-22(15(3)10-24(18)30)27-25(31)19-12-23(20-13-29(5)28-16(20)4)26-21-9-7-6-8-17(19)21/h6-14,30H,1-5H3,(H,27,31)