N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]ethanamide

Systemtic Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]ethanamide Openeye Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]acetamide CAS Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]acetamide IUPAC Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]acetamide Traditional Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-keto-2-(4-methoxyphenyl)-1H-quinolin-6-yl]acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)CC(=O)NC4=NNC(=C4)C5CCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)CC(=O)NC4=NNC(=C4)C5CCC5

InChI

InChI=1S/C25H24N4O3/c1-32-18-8-6-17(7-9-18)21-13-23(30)19-11-15(5-10-20(19)26-21)12-25(31)27-24-14-22(28-29-24)16-3-2-4-16/h5-11,13-14,16H,2-4,12H2,1H3,(H,26,30)(H2,27,28,29,31)