(2R)-2-azanyl-4-methyl-N-quinolin-8-yl-pentanamide

Systemtic Name: (2R)-2-azanyl-4-methyl-N-quinolin-8-yl-pentanamide Openeye Name: (2R)-2-amino-4-methyl-N-(8-quinolyl)pentanamide CAS Name: (2R)-2-amino-4-methyl-N-(8-quinolinyl)pentanamide IUPAC Name: (2R)-2-amino-4-methyl-N-quinolin-8-ylpentanamide Traditional Name: (2R)-2-amino-4-methyl-N-(8-quinolyl)valeramide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC2=C1N=CC=C2)N

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=CC2=C1N=CC=C2)N

InChI

InChI=1S/C15H19N3O/c1-10(2)9-12(16)15(19)18-13-7-3-5-11-6-4-8-17-14(11)13/h3-8,10,12H,9,16H2,1-2H3,(H,18,19)/t12-/m1/s1