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

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

Systemtic Name:N-[(2-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-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide
CAS Name:N-[(2-methoxyphenyl)methyl]-2-[5-methyl-1-(4-propan-2-ylphenyl)-4-pyrazolyl]-4-quinolinecarboxamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide
Traditional Name:2-(5-methyl-1-p-cumenyl-pyrazol-4-yl)-N-o-anisyl-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=C5OC


Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)C(C)C)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5=CC=CC=C5OC


InChI

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


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