2-(1-tert-butylpyrazol-4-yl)-6-ethyl-N,N-dimethyl-quinoline-4-carboxamide

Systemtic Name: 2-(1-tert-butylpyrazol-4-yl)-6-ethyl-N,N-dimethyl-quinoline-4-carboxamide Openeye Name: 2-(1-tert-butylpyrazol-4-yl)-6-ethyl-N,N-dimethyl-quinoline-4-carboxamide CAS Name: 2-(1-tert-butyl-4-pyrazolyl)-6-ethyl-N,N-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-(1-tert-butylpyrazol-4-yl)-6-ethyl-N,N-dimethylquinoline-4-carboxamide Traditional Name: 2-(1-tert-butylpyrazol-4-yl)-6-ethyl-N,N-dimethyl-cinchoninamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)N(C)C)C3=CN(N=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)N(C)C)C3=CN(N=C3)C(C)(C)C

InChI

InChI=1S/C21H26N4O/c1-7-14-8-9-18-16(10-14)17(20(26)24(5)6)11-19(23-18)15-12-22-25(13-15)21(2,3)4/h8-13H,7H2,1-6H3