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

Systemtic Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]propanamide Openeye Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]propanamide CAS Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]propanamide IUPAC Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]propanamide Traditional Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-keto-2-(4-methoxyphenyl)-1H-quinolin-6-yl]propionamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=CC2=O)C3=CC=C(C=C3)OC)C(=O)NC4=NNC(=C4)C5CCC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=CC2=O)C3=CC=C(C=C3)OC)C(=O)NC4=NNC(=C4)C5CCC5

InChI

InChI=1S/C26H26N4O3/c1-15(26(32)28-25-14-23(29-30-25)16-4-3-5-16)18-8-11-21-20(12-18)24(31)13-22(27-21)17-6-9-19(33-2)10-7-17/h6-16H,3-5H2,1-2H3,(H,27,31)(H2,28,29,30,32)