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

Systemtic Name: 5-azanyl-N-butyl-9-[3-(2-methoxyethoxy)-3,4-dihydro-2H-quinolin-1-yl]-2,7,7-trimethyl-4-oxidanyl-9-oxidanylidene-nonanamide Openeye Name: 5-amino-N-butyl-4-hydroxy-9-[3-(2-methoxyethoxy)-3,4-dihydro-2H-quinolin-1-yl]-2,7,7-trimethyl-9-oxo-nonanamide CAS Name: 5-amino-N-butyl-4-hydroxy-9-[3-(2-methoxyethoxy)-3,4-dihydro-2H-quinolin-1-yl]-2,7,7-trimethyl-9-oxononanamide IUPAC Name: 5-amino-N-butyl-4-hydroxy-9-[3-(2-methoxyethoxy)-3,4-dihydro-2H-quinolin-1-yl]-2,7,7-trimethyl-9-oxononanamide Traditional Name: 5-amino-N-butyl-4-hydroxy-9-keto-9-[3-(2-methoxyethoxy)-3,4-dihydro-2H-quinolin-1-yl]-2,7,7-trimethyl-pelargonamide Formula: C28H47N3O5 MolecularWeight: 505.68988

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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)OCCOC)N)O

Isomeric SMILES

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

InChI

InChI=1S/C28H47N3O5/c1-6-7-12-30-27(34)20(2)15-25(32)23(29)17-28(3,4)18-26(33)31-19-22(36-14-13-35-5)16-21-10-8-9-11-24(21)31/h8-11,20,22-23,25,32H,6-7,12-19,29H2,1-5H3,(H,30,34)