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

Systemtic Name: N-(3-oxidanyl-1-phenyl-butan-2-yl)-2-(quinolin-2-ylmethylamino)butanediamide Openeye Name: N-(1-benzyl-2-hydroxy-propyl)-2-(2-quinolylmethylamino)butanediamide CAS Name: N-(3-hydroxy-1-phenylbutan-2-yl)-2-(2-quinolinylmethylamino)butanediamide IUPAC Name: N-(3-hydroxy-1-phenylbutan-2-yl)-2-(quinolin-2-ylmethylamino)butanediamide Traditional Name: N-(1-benzyl-2-hydroxy-propyl)-2-(2-quinolylmethylamino)succinamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-16(29)21(13-17-7-3-2-4-8-17)28-24(31)22(14-23(25)30)26-15-19-12-11-18-9-5-6-10-20(18)27-19/h2-12,16,21-22,26,29H,13-15H2,1H3,(H2,25,30)(H,28,31)