N-ethyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: N-ethyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-(pyridin-3-ylmethyl)butanamide Openeye Name: N-ethyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-(3-pyridylmethyl)butanamide CAS Name: N-ethyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-(3-pyridinylmethyl)butanamide IUPAC Name: N-ethyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-(pyridin-3-ylmethyl)butanamide Traditional Name: N-ethyl-4-[(2-keto-1H-quinolin-6-yl)oxy]-N-(3-pyridylmethyl)butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN=CC=C1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCN(CC1=CN=CC=C1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C21H23N3O3/c1-2-24(15-16-5-3-11-22-14-16)21(26)6-4-12-27-18-8-9-19-17(13-18)7-10-20(25)23-19/h3,5,7-11,13-14H,2,4,6,12,15H2,1H3,(H,23,25)