N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C25H23N3O3/c1-16-7-8-17(2)22(11-16)31-24-10-9-18(15-27-24)14-26-23(29)13-20-12-19-5-3-4-6-21(19)28-25(20)30/h3-12,15H,13-14H2,1-2H3,(H,26,29)(H,28,30)