N-[(3-methoxyphenyl)methyl]-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: 2-[1-(4-isopropylphenyl)-5-methyl-pyrazol-4-yl]-N-[(3-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[5-methyl-1-(4-propan-2-ylphenyl)-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: N-m-anisyl-2-(5-methyl-1-p-cumenyl-pyrazol-4-yl)cinchoninamide Formula: C31H30N4O2 MolecularWeight: 490.5955

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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)NCC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)C(C)C)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5=CC(=CC=C5)OC

InChI

InChI=1S/C31H30N4O2/c1-20(2)23-12-14-24(15-13-23)35-21(3)28(19-33-35)30-17-27(26-10-5-6-11-29(26)34-30)31(36)32-18-22-8-7-9-25(16-22)37-4/h5-17,19-20H,18H2,1-4H3,(H,32,36)