6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide

Systemtic Name: 6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Openeye Name: 6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]-N-tetralin-1-yl-quinoline-4-carboxamide CAS Name: 6-methyl-2-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Traditional Name: 6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]-N-tetralin-1-yl-cinchoninamide Formula: C32H30N4O MolecularWeight: 486.6068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)NC5CCCC6=CC=CC=C56)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)NC5CCCC6=CC=CC=C56)C

InChI

InChI=1S/C32H30N4O/c1-20-11-14-24(15-12-20)36-22(3)28(19-33-36)31-18-27(26-17-21(2)13-16-30(26)34-31)32(37)35-29-10-6-8-23-7-4-5-9-25(23)29/h4-5,7,9,11-19,29H,6,8,10H2,1-3H3,(H,35,37)