N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-4-[(5-chloranylquinolin-8-yl)oxymethyl]benzamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-4-[(5-chloranylquinolin-8-yl)oxymethyl]benzamide Openeye Name: N-(1-carbamoyl-2-hydroxy-propyl)-4-[(5-chloro-8-quinolyl)oxymethyl]benzamide CAS Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-4-[(5-chloro-8-quinolinyl)oxymethyl]benzamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-4-[(5-chloroquinolin-8-yl)oxymethyl]benzamide Traditional Name: N-(1-carbamoyl-2-hydroxy-propyl)-4-[(5-chloro-8-quinolyl)oxymethyl]benzamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=C3C(=C(C=C2)Cl)C=CC=N3)O

Isomeric SMILES

CC(C(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=C3C(=C(C=C2)Cl)C=CC=N3)O

InChI

InChI=1S/C21H20ClN3O4/c1-12(26)18(20(23)27)25-21(28)14-6-4-13(5-7-14)11-29-17-9-8-16(22)15-3-2-10-24-19(15)17/h2-10,12,18,26H,11H2,1H3,(H2,23,27)(H,25,28)