5-azanyl-N-butyl-2,7,7-trimethyl-4-oxidanyl-9-oxidanylidene-9-[3-(prop-2-enoxymethyl)-3,4-dihydro-2H-quinolin-1-yl]nonanamide

Systemtic Name: 5-azanyl-N-butyl-2,7,7-trimethyl-4-oxidanyl-9-oxidanylidene-9-[3-(prop-2-enoxymethyl)-3,4-dihydro-2H-quinolin-1-yl]nonanamide Openeye Name: 9-[3-(allyloxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-oxo-nonanamide CAS Name: 5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-oxo-9-[3-(prop-2-enoxymethyl)-3,4-dihydro-2H-quinolin-1-yl]nonanamide IUPAC Name: 5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-oxo-9-[3-(prop-2-enoxymethyl)-3,4-dihydro-2H-quinolin-1-yl]nonanamide Traditional Name: 9-[3-(allyloxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-5-amino-N-butyl-4-hydroxy-9-keto-2,7,7-trimethyl-pelargonamide Formula: C29H47N3O4 MolecularWeight: 501.70118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H47N3O4/c1-6-8-13-31-28(35)21(3)15-26(33)24(30)17-29(4,5)18-27(34)32-19-22(20-36-14-7-2)16-23-11-9-10-12-25(23)32/h7,9-12,21-22,24,26,33H,2,6,8,13-20,30H2,1,3-5H3,(H,31,35)