2-(1-ethylpyrazol-4-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoline-4-carboxamide

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-N-[(1R)-tetralin-1-yl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-N-[(1R)-tetralin-1-yl]cinchoninamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)N[C@@H]4CCCC5=CC=CC=C45

InChI

InChI=1S/C25H24N4O/c1-2-29-16-18(15-26-29)24-14-21(20-11-5-6-12-23(20)27-24)25(30)28-22-13-7-9-17-8-3-4-10-19(17)22/h3-6,8,10-12,14-16,22H,2,7,9,13H2,1H3,(H,28,30)/t22-/m1/s1