2-(2,4-dimethylquinolin-3-yl)-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[2-[(5-methyl-2-furanyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C(=CC=N2)NC(=O)CC3=C(C4=CC=CC=C4N=C3C)C

Isomeric SMILES

CC1=CC=C(O1)CN2C(=CC=N2)NC(=O)CC3=C(C4=CC=CC=C4N=C3C)C

InChI

InChI=1S/C22H22N4O2/c1-14-8-9-17(28-14)13-26-21(10-11-23-26)25-22(27)12-19-15(2)18-6-4-5-7-20(18)24-16(19)3/h4-11H,12-13H2,1-3H3,(H,25,27)