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

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-N,N,3,6-tetramethyl-quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-N,N,3,6-tetramethyl-quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-N,N,3,6-tetramethyl-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-N,N,3,6-tetramethylquinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-N,N,3,6-tetramethyl-cinchoninamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=C(C(=C3C=C(C=CC3=N2)C)C(=O)N(C)C)C

Isomeric SMILES

CCN1C=C(C=N1)C2=C(C(=C3C=C(C=CC3=N2)C)C(=O)N(C)C)C

InChI

InChI=1S/C19H22N4O/c1-6-23-11-14(10-20-23)18-13(3)17(19(24)22(4)5)15-9-12(2)7-8-16(15)21-18/h7-11H,6H2,1-5H3