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

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-pyridin-3-yl-butanamide Openeye Name: 4-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-(3-pyridyl)butanamide CAS Name: 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-(3-pyridinyl)butanamide IUPAC Name: 4-(1-methyl-2-oxoquinolin-4-yl)oxy-N-pyridin-3-ylbutanamide Traditional Name: 4-[(2-keto-1-methyl-4-quinolyl)oxy]-N-(3-pyridyl)butyramide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3=CN=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-22-16-8-3-2-7-15(16)17(12-19(22)24)25-11-5-9-18(23)21-14-6-4-10-20-13-14/h2-4,6-8,10,12-13H,5,9,11H2,1H3,(H,21,23)