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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=C(N(N=C3)C)C)C4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=C(N(N=C3)C)C)C4=CC=NC=C4

InChI

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