1-[5-azanyl-8-(butylcarbamoyl)-3,3,9-trimethyl-6-oxidanyl-decanoyl]-N-methyl-3,4-dihydro-2H-quinoline-3-carboxamide

Systemtic Name: 1-[5-azanyl-8-(butylcarbamoyl)-3,3,9-trimethyl-6-oxidanyl-decanoyl]-N-methyl-3,4-dihydro-2H-quinoline-3-carboxamide Openeye Name: 1-[5-amino-8-(butylcarbamoyl)-6-hydroxy-3,3,9-trimethyl-decanoyl]-N-methyl-3,4-dihydro-2H-quinoline-3-carboxamide CAS Name: 1-[5-amino-8-[butylamino(oxo)methyl]-6-hydroxy-3,3,9-trimethyl-1-oxodecyl]-N-methyl-3,4-dihydro-2H-quinoline-3-carboxamide IUPAC Name: 1-[5-amino-8-(butylcarbamoyl)-6-hydroxy-3,3,9-trimethyldecanoyl]-N-methyl-3,4-dihydro-2H-quinoline-3-carboxamide Traditional Name: 1-[5-amino-8-(butylcarbamoyl)-6-hydroxy-3,3,9-trimethyl-decanoyl]-N-methyl-3,4-dihydro-2H-quinoline-3-carboxamide Formula: C29H48N4O4 MolecularWeight: 516.71582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC(C(CC(C)(C)CC(=O)N1CC(CC2=CC=CC=C21)C(=O)NC)N)O)C(C)C

Isomeric SMILES

CCCCNC(=O)C(CC(C(CC(C)(C)CC(=O)N1CC(CC2=CC=CC=C21)C(=O)NC)N)O)C(C)C

InChI

InChI=1S/C29H48N4O4/c1-7-8-13-32-28(37)22(19(2)3)15-25(34)23(30)16-29(4,5)17-26(35)33-18-21(27(36)31-6)14-20-11-9-10-12-24(20)33/h9-12,19,21-23,25,34H,7-8,13-18,30H2,1-6H3,(H,31,36)(H,32,37)