(phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[(1-oxidanylidene-4-phenyl-1-quinolin-3-yl-butan-2-yl)amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[(1-oxidanylidene-4-phenyl-1-quinolin-3-yl-butan-2-yl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[[3-phenyl-1-(quinoline-3-carbonyl)propyl]carbamoyl]butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-[[1-oxo-4-phenyl-1-(3-quinolinyl)butan-2-yl]amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-oxo-1-[(1-oxo-4-phenyl-1-quinolin-3-ylbutan-2-yl)amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[3-phenyl-1-(quinoline-3-carbonyl)propyl]carbamoyl]butyl]carbamic acid benzyl ester Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N=C2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N=C2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H35N3O4/c1-23(2)19-30(36-33(39)40-22-25-13-7-4-8-14-25)32(38)35-29(18-17-24-11-5-3-6-12-24)31(37)27-20-26-15-9-10-16-28(26)34-21-27/h3-16,20-21,23,29-30H,17-19,22H2,1-2H3,(H,35,38)(H,36,39)