2-[1-(2,3-dihydro-1H-inden-2-yl)pyrazol-4-yl]-N,N-dimethyl-quinoline-4-carboxamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)pyrazol-4-yl]-N,N-dimethyl-quinoline-4-carboxamide Openeye Name: 2-(1-indan-2-ylpyrazol-4-yl)-N,N-dimethyl-quinoline-4-carboxamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-4-pyrazolyl]-N,N-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)pyrazol-4-yl]-N,N-dimethylquinoline-4-carboxamide Traditional Name: 2-(1-indan-2-ylpyrazol-4-yl)-N,N-dimethyl-cinchoninamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CN(N=C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CN(C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CN(N=C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H22N4O/c1-27(2)24(29)21-13-23(26-22-10-6-5-9-20(21)22)18-14-25-28(15-18)19-11-16-7-3-4-8-17(16)12-19/h3-10,13-15,19H,11-12H2,1-2H3