3-[2-methyl-2-[[(2R)-2-oxidanyl-2-(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)ethyl]amino]propyl]-N-phenethyl-benzamide

Systemtic Name: 3-[2-methyl-2-[[(2R)-2-oxidanyl-2-(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)ethyl]amino]propyl]-N-phenethyl-benzamide Openeye Name: 3-[2-[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]-2-methyl-propyl]-N-phenethyl-benzamide CAS Name: 3-[2-[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]-2-methylpropyl]-N-phenethylbenzamide IUPAC Name: 3-[2-[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]-2-methylpropyl]-N-phenethylbenzamide Traditional Name: 3-[2-[[(2R)-2-hydroxy-2-(8-hydroxy-2-keto-1H-quinolin-5-yl)ethyl]amino]-2-methyl-propyl]-N-phenethyl-benzamide Formula: C30H33N3O4 MolecularWeight: 499.60072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

CC(C)(CC1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C30H33N3O4/c1-30(2,32-19-26(35)23-11-13-25(34)28-24(23)12-14-27(36)33-28)18-21-9-6-10-22(17-21)29(37)31-16-15-20-7-4-3-5-8-20/h3-14,17,26,32,34-35H,15-16,18-19H2,1-2H3,(H,31,37)(H,33,36)/t26-/m0/s1