N-[1-[[4-[tert-butyl(cyclohexylcarbonyl)amino]-1-oxidanyl-1-phenyl-butyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[1-[[4-[tert-butyl(cyclohexylcarbonyl)amino]-1-oxidanyl-1-phenyl-butyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]quinoline-2-carboxamide Openeye Name: N-[1-[[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenyl-butyl]carbamoyl]-2-methyl-propyl]quinoline-2-carboxamide CAS Name: N-[1-[[4-[tert-butyl-[cyclohexyl(oxo)methyl]amino]-1-hydroxy-1-phenylbutyl]amino]-3-methyl-1-oxobutan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[1-[[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenylbutyl]amino]-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide Traditional Name: N-[1-[[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenyl-butyl]carbamoyl]-2-methyl-propyl]quinaldamide Formula: C36H48N4O4 MolecularWeight: 600.79072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CCCN(C(=O)C1CCCCC1)C(C)(C)C)(C2=CC=CC=C2)O)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(C(=O)NC(CCCN(C(=O)C1CCCCC1)C(C)(C)C)(C2=CC=CC=C2)O)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C36H48N4O4/c1-25(2)31(38-32(41)30-22-21-26-15-12-13-20-29(26)37-30)33(42)39-36(44,28-18-10-7-11-19-28)23-14-24-40(35(3,4)5)34(43)27-16-8-6-9-17-27/h7,10-13,15,18-22,25,27,31,44H,6,8-9,14,16-17,23-24H2,1-5H3,(H,38,41)(H,39,42)