N-[(1,5-dimethylpyrazol-3-yl)methyl]-6,8-dimethyl-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-6,8-dimethyl-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-6,8-dimethyl-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(1,5-dimethyl-3-pyrazolyl)methyl]-6,8-dimethyl-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-6,8-dimethyl-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-6,8-dimethyl-2-(2-pyridyl)cinchoninamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NCC4=NN(C(=C4)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NCC4=NN(C(=C4)C)C)C

InChI

InChI=1S/C23H23N5O/c1-14-9-15(2)22-18(10-14)19(12-21(26-22)20-7-5-6-8-24-20)23(29)25-13-17-11-16(3)28(4)27-17/h5-12H,13H2,1-4H3,(H,25,29)