N-ethyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-pyridin-2-yl-butanamide

Systemtic Name: N-ethyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-pyridin-2-yl-butanamide Openeye Name: N-ethyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-(2-pyridyl)butanamide CAS Name: N-ethyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-(2-pyridinyl)butanamide IUPAC Name: N-ethyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-pyridin-2-ylbutanamide Traditional Name: N-ethyl-4-[(2-keto-1H-quinolin-6-yl)oxy]-N-(2-pyridyl)butyramide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=N1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCN(C1=CC=CC=N1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C20H21N3O3/c1-2-23(18-6-3-4-12-21-18)20(25)7-5-13-26-16-9-10-17-15(14-16)8-11-19(24)22-17/h3-4,6,8-12,14H,2,5,7,13H2,1H3,(H,22,24)