quinolin-6-ylmethyl N-[4-oxidanyl-7-oxidanylidene-1-phenyl-7-[(1-propan-2-ylimidazol-2-yl)methylamino]heptan-3-yl]carbamate

Systemtic Name: quinolin-6-ylmethyl N-[4-oxidanyl-7-oxidanylidene-1-phenyl-7-[(1-propan-2-ylimidazol-2-yl)methylamino]heptan-3-yl]carbamate Openeye Name: 6-quinolylmethyl N-[2-hydroxy-5-[(1-isopropylimidazol-2-yl)methylamino]-5-oxo-1-phenethyl-pentyl]carbamate CAS Name: N-[4-hydroxy-7-oxo-1-phenyl-7-[(1-propan-2-yl-2-imidazolyl)methylamino]heptan-3-yl]carbamic acid 6-quinolinylmethyl ester IUPAC Name: quinolin-6-ylmethyl N-[4-hydroxy-7-oxo-1-phenyl-7-[(1-propan-2-ylimidazol-2-yl)methylamino]heptan-3-yl]carbamate Traditional Name: N-[2-hydroxy-5-[(1-isopropylimidazol-2-yl)methylamino]-5-keto-1-phenethyl-pentyl]carbamic acid 6-quinolylmethyl ester Formula: C31H37N5O4 MolecularWeight: 543.65658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CN=C1CNC(=O)CCC(C(CCC2=CC=CC=C2)NC(=O)OCC3=CC4=C(C=C3)N=CC=C4)O

Isomeric SMILES

CC(C)N1C=CN=C1CNC(=O)CCC(C(CCC2=CC=CC=C2)NC(=O)OCC3=CC4=C(C=C3)N=CC=C4)O

InChI

InChI=1S/C31H37N5O4/c1-22(2)36-18-17-33-29(36)20-34-30(38)15-14-28(37)27(13-10-23-7-4-3-5-8-23)35-31(39)40-21-24-11-12-26-25(19-24)9-6-16-32-26/h3-9,11-12,16-19,22,27-28,37H,10,13-15,20-21H2,1-2H3,(H,34,38)(H,35,39)