N,8-dimethyl-2-pyridin-3-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide

Systemtic Name: N,8-dimethyl-2-pyridin-3-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide Openeye Name: N,8-dimethyl-2-(3-pyridyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide CAS Name: N,8-dimethyl-2-(3-pyridinyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: N,8-dimethyl-2-pyridin-3-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide Traditional Name: N,8-dimethyl-2-(3-pyridyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cinchoninamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N(C)CC3=C(N(N=C3C)C)C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N(C)CC3=C(N(N=C3C)C)C)C4=CN=CC=C4

InChI

InChI=1S/C24H25N5O/c1-15-8-6-10-19-20(12-22(26-23(15)19)18-9-7-11-25-13-18)24(30)28(4)14-21-16(2)27-29(5)17(21)3/h6-13H,14H2,1-5H3