N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-6-quinolin-8-yloxy-hexanamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-6-quinolin-8-yloxy-hexanamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-6-(8-quinolyloxy)hexanamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-(8-quinolinyloxy)hexanamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-quinolin-8-yloxyhexanamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-6-(8-quinolyloxy)hexanamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)CCCCCOC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)CCCCCOC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C20H27N3O3/c1-14(2)18(20(21)25)23-17(24)11-4-3-5-13-26-16-10-6-8-15-9-7-12-22-19(15)16/h6-10,12,14,18H,3-5,11,13H2,1-2H3,(H2,21,25)(H,23,24)