2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)oxy]-N-(3-pyridylmethyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-21-15-7-3-2-6-14(15)16(9-18(21)23)24-12-17(22)20-11-13-5-4-8-19-10-13/h2-10H,11-12H2,1H3,(H,20,22)