2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-[1-(4-isopropylphenyl)-5-methyl-pyrazol-4-yl]-N-(tetrahydrofuran-2-ylmethyl)quinoline-4-carboxamide CAS Name: 2-[5-methyl-1-(4-propan-2-ylphenyl)-4-pyrazolyl]-N-(2-oxolanylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(5-methyl-1-p-cumenyl-pyrazol-4-yl)-N-(tetrahydrofurfuryl)cinchoninamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)C(C)C)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5CCCO5

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)C(C)C)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5CCCO5

InChI

InChI=1S/C28H30N4O2/c1-18(2)20-10-12-21(13-11-20)32-19(3)25(17-30-32)27-15-24(23-8-4-5-9-26(23)31-27)28(33)29-16-22-7-6-14-34-22/h4-5,8-13,15,17-18,22H,6-7,14,16H2,1-3H3,(H,29,33)