N,N,5,7-tetramethyl-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N,N,5,7-tetramethyl-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N,N,5,7-tetramethyl-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N,N,5,7-tetramethyl-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N,N,5,7-tetramethyl-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N,N,5,7-tetramethyl-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CC(=NC2=C1)C3=CN(N=C3)C)C(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=CC(=NC2=C1)C3=CN(N=C3)C)C(=O)N(C)C)C

InChI

InChI=1S/C18H20N4O/c1-11-6-12(2)17-14(18(23)21(3)4)8-15(20-16(17)7-11)13-9-19-22(5)10-13/h6-10H,1-5H3