N-[4-[2-(5-chloranylquinolin-8-yl)oxyethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(5-chloranylquinolin-8-yl)oxyethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-[(5-chloro-8-quinolyl)oxy]acetyl]phenyl]butanamide CAS Name: N-[4-[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(5-chloroquinolin-8-yl)oxyacetyl]phenyl]butanamide Traditional Name: N-[4-[2-[(5-chloro-8-quinolyl)oxy]acetyl]phenyl]butyramide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C21H19ClN2O3/c1-2-4-20(26)24-15-8-6-14(7-9-15)18(25)13-27-19-11-10-17(22)16-5-3-12-23-21(16)19/h3,5-12H,2,4,13H2,1H3,(H,24,26)