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

Systemtic Name: 5-azanyl-N-butyl-9-[3-(methoxymethoxy)-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-(methoxymethoxy)-3,4-dihydro-2H-quinolin-1-yl]-2,7,7-trimethyl-9-oxo-nonanamide CAS Name: 5-amino-N-butyl-4-hydroxy-9-[3-(methoxymethoxy)-3,4-dihydro-2H-quinolin-1-yl]-2,7,7-trimethyl-9-oxononanamide IUPAC Name: 5-amino-N-butyl-4-hydroxy-9-[3-(methoxymethoxy)-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-(methoxymethoxy)-3,4-dihydro-2H-quinolin-1-yl]-2,7,7-trimethyl-pelargonamide Formula: C27H45N3O5 MolecularWeight: 491.6633

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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)OCOC)N)O

Isomeric SMILES

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

InChI

InChI=1S/C27H45N3O5/c1-6-7-12-29-26(33)19(2)13-24(31)22(28)15-27(3,4)16-25(32)30-17-21(35-18-34-5)14-20-10-8-9-11-23(20)30/h8-11,19,21-22,24,31H,6-7,12-18,28H2,1-5H3,(H,29,33)