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

Systemtic Name: N-[1-[[1-[tert-butyl(cyclohexylcarbonyl)amino]-2-oxidanyl-4-phenyl-butyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]quinoline-2-carboxamide Openeye Name: N-[1-[[1-[tert-butyl(cyclohexanecarbonyl)amino]-2-hydroxy-4-phenyl-butyl]carbamoyl]-2-methyl-propyl]quinoline-2-carboxamide CAS Name: N-[1-[[1-[tert-butyl-[cyclohexyl(oxo)methyl]amino]-2-hydroxy-4-phenylbutyl]amino]-3-methyl-1-oxobutan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[1-[[1-[tert-butyl(cyclohexanecarbonyl)amino]-2-hydroxy-4-phenylbutyl]amino]-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide Traditional Name: N-[1-[[1-[tert-butyl(cyclohexanecarbonyl)amino]-2-hydroxy-4-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(C(CCC1=CC=CC=C1)O)N(C(=O)C2CCCCC2)C(C)(C)C)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(C(=O)NC(C(CCC1=CC=CC=C1)O)N(C(=O)C2CCCCC2)C(C)(C)C)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C36H48N4O4/c1-24(2)31(38-33(42)29-22-21-26-16-12-13-19-28(26)37-29)34(43)39-32(30(41)23-20-25-14-8-6-9-15-25)40(36(3,4)5)35(44)27-17-10-7-11-18-27/h6,8-9,12-16,19,21-22,24,27,30-32,41H,7,10-11,17-18,20,23H2,1-5H3,(H,38,42)(H,39,43)