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

Systemtic Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-6,8-dimethyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-6,8-dimethyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]-6,8-dimethyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-6,8-dimethyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-6,8-dimethyl-2-(3-pyridyl)cinchoninamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC(C)C4=C(N(N=C4)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC(C)C4=C(N(N=C4)C)C)C

InChI

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