N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-4-(8-quinolyloxymethyl)benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)C(=O)NC(CO)C(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)C(=O)NC(CO)C(=O)N)N=CC=C2

InChI

InChI=1S/C20H19N3O4/c21-19(25)16(11-24)23-20(26)15-8-6-13(7-9-15)12-27-17-5-1-3-14-4-2-10-22-18(14)17/h1-10,16,24H,11-12H2,(H2,21,25)(H,23,26)