(2S)-3-methyl-2-(2-phenylethanoylamino)-N-(2-quinolin-8-ylethyl)butanamide

Systemtic Name: (2S)-3-methyl-2-(2-phenylethanoylamino)-N-(2-quinolin-8-ylethyl)butanamide Openeye Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]-N-[2-(8-quinolyl)ethyl]butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-[2-(8-quinolinyl)ethyl]butanamide IUPAC Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]-N-(2-quinolin-8-ylethyl)butanamide Traditional Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]-N-[2-(8-quinolyl)ethyl]butyramide Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC2=C1N=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC=CC2=C1N=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-17(2)22(27-21(28)16-18-8-4-3-5-9-18)24(29)26-15-13-20-11-6-10-19-12-7-14-25-23(19)20/h3-12,14,17,22H,13,15-16H2,1-2H3,(H,26,29)(H,27,28)/t22-/m0/s1