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

Systemtic Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-[2-(2-methoxyphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-[2-(2-methoxyphenyl)ethyl]quinoline-4-carboxamide CAS Name: 2-[1-(4-ethylphenyl)-5-methyl-4-pyrazolyl]-N-[2-(2-methoxyphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-ethylphenyl)-5-methylpyrazol-4-yl]-N-[2-(2-methoxyphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-[2-(2-methoxyphenyl)ethyl]cinchoninamide Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCC5=CC=CC=C5OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCC5=CC=CC=C5OC)C

InChI

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