N-(8-methylquinolin-5-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4)C=CC=N2

InChI

InChI=1S/C23H19N3O3/c1-16-7-12-20(19-5-4-14-25-23(16)19)26-21(27)15-28-17-8-10-18(11-9-17)29-22-6-2-3-13-24-22/h2-14H,15H2,1H3,(H,26,27)