2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-tetralin-1-yl-quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-tetralin-1-yl-cinchoninamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C26H26N4O/c1-3-30-16-22(17(2)29-30)25-15-21(20-12-6-7-13-24(20)27-25)26(31)28-23-14-8-10-18-9-4-5-11-19(18)23/h4-7,9,11-13,15-16,23H,3,8,10,14H2,1-2H3,(H,28,31)