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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-[(5-chloranylquinolin-8-yl)oxymethyl]benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-4-[(5-chloro-8-quinolyl)oxymethyl]benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-4-[(5-chloro-8-quinolinyl)oxymethyl]benzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-4-[(5-chloroquinolin-8-yl)oxymethyl]benzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-4-[(5-chloro-8-quinolyl)oxymethyl]benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-12(19(22)25)24-20(26)14-6-4-13(5-7-14)11-27-17-9-8-16(21)15-3-2-10-23-18(15)17/h2-10,12H,11H2,1H3,(H2,22,25)(H,24,26)