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

Systemtic Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]propanamide Openeye Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]propanamide CAS Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]propanamide IUPAC Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]propanamide Traditional Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[4-keto-2-(4-methoxyphenyl)-1H-quinolin-6-yl]propionamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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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)C5CCCC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=CC2=O)C3=CC=C(C=C3)OC)C(=O)NC4=NNC(=C4)C5CCCC5

InChI

InChI=1S/C27H28N4O3/c1-16(27(33)29-26-15-24(30-31-26)17-5-3-4-6-17)19-9-12-22-21(13-19)25(32)14-23(28-22)18-7-10-20(34-2)11-8-18/h7-17H,3-6H2,1-2H3,(H,28,32)(H2,29,30,31,33)