2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide

Systemtic Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Openeye Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-tetralin-5-yl-quinoline-4-carboxamide CAS Name: 2-[1-(4-ethylphenyl)-5-methyl-4-pyrazolyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-ethylphenyl)-5-methylpyrazol-4-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Traditional Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-tetralin-5-yl-cinchoninamide Formula: C32H30N4O MolecularWeight: 486.6068

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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)NC5=CC=CC6=C5CCCC6)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=CC6=C5CCCC6)C

InChI

InChI=1S/C32H30N4O/c1-3-22-15-17-24(18-16-22)36-21(2)28(20-33-36)31-19-27(26-12-6-7-13-30(26)34-31)32(37)35-29-14-8-10-23-9-4-5-11-25(23)29/h6-8,10,12-20H,3-5,9,11H2,1-2H3,(H,35,37)