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

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-4-[(5-chloranylquinolin-8-yl)oxymethyl]benzamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-4-[(5-chloro-8-quinolyl)oxymethyl]benzamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-[(5-chloro-8-quinolinyl)oxymethyl]benzamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-[(5-chloroquinolin-8-yl)oxymethyl]benzamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-4-[(5-chloro-8-quinolyl)oxymethyl]benzamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC3=CC=C(C=C3)C(=O)NC(CO)C(=O)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC3=CC=C(C=C3)C(=O)NC(CO)C(=O)N)Cl

InChI

InChI=1S/C20H18ClN3O4/c21-15-7-8-17(18-14(15)2-1-9-23-18)28-11-12-3-5-13(6-4-12)20(27)24-16(10-25)19(22)26/h1-9,16,25H,10-11H2,(H2,22,26)(H,24,27)