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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-6-quinolin-8-yloxy-hexanamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-6-(8-quinolyloxy)hexanamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-6-(8-quinolinyloxy)hexanamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-6-quinolin-8-yloxyhexanamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-6-(8-quinolyloxy)hexanamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)CCCCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)CCCCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C24H27N3O3/c25-24(29)20(17-18-9-3-1-4-10-18)27-22(28)14-5-2-6-16-30-21-13-7-11-19-12-8-15-26-23(19)21/h1,3-4,7-13,15,20H,2,5-6,14,16-17H2,(H2,25,29)(H,27,28)