2-(1-ethylpyrazol-4-yl)-N,8-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-N,8-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-N,8-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-N,8-dimethyl-N-[[(2R)-2-oxolanyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-N,8-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]quinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-N,8-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cinchoninamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)N(C)CC4CCCO4

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)N(C)C[C@H]4CCCO4

InChI

InChI=1S/C22H26N4O2/c1-4-26-13-16(12-23-26)20-11-19(18-9-5-7-15(2)21(18)24-20)22(27)25(3)14-17-8-6-10-28-17/h5,7,9,11-13,17H,4,6,8,10,14H2,1-3H3/t17-/m1/s1