(2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-quinolin-5-yl-butanamide

Systemtic Name: (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-quinolin-5-yl-butanamide Openeye Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-(5-quinolyl)butanamide CAS Name: (2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-(5-quinolinyl)butanamide IUPAC Name: (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]-N-quinolin-5-ylbutanamide Traditional Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-(5-quinolyl)butyramide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC2=C1C=CC=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC2=C1C=CC=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O2/c1-17(2)25(26(31)28-23-14-6-13-22-21(23)12-7-15-27-22)29-24(30)16-19-10-5-9-18-8-3-4-11-20(18)19/h3-15,17,25H,16H2,1-2H3,(H,28,31)(H,29,30)/t25-/m0/s1