N-[[1-[[1,4-bis(oxidanyl)cyclohexyl]methyl]piperidin-4-yl]methyl]-5-methyl-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: N-[[1-[[1,4-bis(oxidanyl)cyclohexyl]methyl]piperidin-4-yl]methyl]-5-methyl-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-[[1-[(1,4-dihydroxycyclohexyl)methyl]-4-piperidyl]methyl]-1-isopropyl-5-methyl-2-oxo-quinoline-3-carboxamide CAS Name: N-[[1-[(1,4-dihydroxycyclohexyl)methyl]-4-piperidinyl]methyl]-5-methyl-2-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: N-[[1-[(1,4-dihydroxycyclohexyl)methyl]piperidin-4-yl]methyl]-5-methyl-2-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: N-[[1-[(1,4-dihydroxycyclohexyl)methyl]-4-piperidyl]methyl]-1-isopropyl-2-keto-5-methyl-quinoline-3-carboxamide Formula: C27H39N3O4 MolecularWeight: 469.61626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=CC=C1)C(C)C)C(=O)NCC3CCN(CC3)CC4(CCC(CC4)O)O

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=CC=C1)C(C)C)C(=O)NCC3CCN(CC3)CC4(CCC(CC4)O)O

InChI

InChI=1S/C27H39N3O4/c1-18(2)30-24-6-4-5-19(3)22(24)15-23(26(30)33)25(32)28-16-20-9-13-29(14-10-20)17-27(34)11-7-21(31)8-12-27/h4-6,15,18,20-21,31,34H,7-14,16-17H2,1-3H3,(H,28,32)