2-(1-butylpyrazol-4-yl)-N,N,3,6-tetramethyl-quinoline-4-carboxamide

Systemtic Name: 2-(1-butylpyrazol-4-yl)-N,N,3,6-tetramethyl-quinoline-4-carboxamide Openeye Name: 2-(1-butylpyrazol-4-yl)-N,N,3,6-tetramethyl-quinoline-4-carboxamide CAS Name: 2-(1-butyl-4-pyrazolyl)-N,N,3,6-tetramethyl-4-quinolinecarboxamide IUPAC Name: 2-(1-butylpyrazol-4-yl)-N,N,3,6-tetramethylquinoline-4-carboxamide Traditional Name: 2-(1-butylpyrazol-4-yl)-N,N,3,6-tetramethyl-cinchoninamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C=N1)C2=C(C(=C3C=C(C=CC3=N2)C)C(=O)N(C)C)C

Isomeric SMILES

CCCCN1C=C(C=N1)C2=C(C(=C3C=C(C=CC3=N2)C)C(=O)N(C)C)C

InChI

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