N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N3O3/c26-20(13-17-12-15-6-1-4-10-19(15)25-21(17)27)24-14-16-7-5-11-23-22(16)28-18-8-2-3-9-18/h1,4-7,10-12,18H,2-3,8-9,13-14H2,(H,24,26)(H,25,27)