N-[1-[1-[2-(cyclohexylamino)-1-oxidanyl-2-oxidanylidene-ethyl]pyrrolidin-2-yl]-3-methyl-1-oxidanylidene-butan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[1-[1-[2-(cyclohexylamino)-1-oxidanyl-2-oxidanylidene-ethyl]pyrrolidin-2-yl]-3-methyl-1-oxidanylidene-butan-2-yl]quinoline-2-carboxamide Openeye Name: N-[1-[1-[2-(cyclohexylamino)-1-hydroxy-2-oxo-ethyl]pyrrolidine-2-carbonyl]-2-methyl-propyl]quinoline-2-carboxamide CAS Name: N-[1-[1-[2-(cyclohexylamino)-1-hydroxy-2-oxoethyl]-2-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[1-[1-[2-(cyclohexylamino)-1-hydroxy-2-oxoethyl]pyrrolidin-2-yl]-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide Traditional Name: N-[1-[1-[2-(cyclohexylamino)-1-hydroxy-2-keto-ethyl]prolyl]-2-methyl-propyl]quinaldamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1CCCN1C(C(=O)NC2CCCCC2)O)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(C(=O)C1CCCN1C(C(=O)NC2CCCCC2)O)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H36N4O4/c1-17(2)23(30-25(33)21-15-14-18-9-6-7-12-20(18)29-21)24(32)22-13-8-16-31(22)27(35)26(34)28-19-10-4-3-5-11-19/h6-7,9,12,14-15,17,19,22-23,27,35H,3-5,8,10-11,13,16H2,1-2H3,(H,28,34)(H,30,33)