3-methyl-N-(3-oxidanyl-1-phenyl-butan-2-yl)-2-(quinolin-2-ylmethylamino)butanamide

Systemtic Name: 3-methyl-N-(3-oxidanyl-1-phenyl-butan-2-yl)-2-(quinolin-2-ylmethylamino)butanamide Openeye Name: N-(1-benzyl-2-hydroxy-propyl)-3-methyl-2-(2-quinolylmethylamino)butanamide CAS Name: N-(3-hydroxy-1-phenylbutan-2-yl)-3-methyl-2-(2-quinolinylmethylamino)butanamide IUPAC Name: N-(3-hydroxy-1-phenylbutan-2-yl)-3-methyl-2-(quinolin-2-ylmethylamino)butanamide Traditional Name: N-(1-benzyl-2-hydroxy-propyl)-3-methyl-2-(2-quinolylmethylamino)butyramide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(C)O)NCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(C)O)NCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H31N3O2/c1-17(2)24(26-16-21-14-13-20-11-7-8-12-22(20)27-21)25(30)28-23(18(3)29)15-19-9-5-4-6-10-19/h4-14,17-18,23-24,26,29H,15-16H2,1-3H3,(H,28,30)