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

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-(2-pyridylmethyl)butanamide CAS Name: 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-[(2-keto-1-methyl-4-quinolyl)oxy]-N-(2-pyridylmethyl)butyramide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H21N3O3/c1-23-17-9-3-2-8-16(17)18(13-20(23)25)26-12-6-10-19(24)22-14-15-7-4-5-11-21-15/h2-5,7-9,11,13H,6,10,12,14H2,1H3,(H,22,24)