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

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-(3-pyridylmethyl)butanamide CAS Name: 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-[(2-keto-1-methyl-4-quinolyl)oxy]-N-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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