N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-6-quinolin-8-yloxy-hexanamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-6-quinolin-8-yloxy-hexanamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-6-(8-quinolyloxy)hexanamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-6-(8-quinolinyloxy)hexanamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-6-quinolin-8-yloxyhexanamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-6-(8-quinolyloxy)hexanamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c19-18(24)14(12-22)21-16(23)9-2-1-3-11-25-15-8-4-6-13-7-5-10-20-17(13)15/h4-8,10,14,22H,1-3,9,11-12H2,(H2,19,24)(H,21,23)