2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-3-oxidanyl-butanamide

Systemtic Name: 2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-3-oxidanyl-butanamide Openeye Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-3-hydroxy-butanamide CAS Name: 2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]-3-hydroxybutanamide IUPAC Name: 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-3-hydroxybutanamide Traditional Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-3-hydroxy-butyramide Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2)O

Isomeric SMILES

CC(C(C(=O)N)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2)O

InChI

InChI=1S/C15H16ClN3O4/c1-8(20)13(15(17)22)19-12(21)7-23-11-5-4-10(16)9-3-2-6-18-14(9)11/h2-6,8,13,20H,7H2,1H3,(H2,17,22)(H,19,21)