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

Systemtic Name: 5-azanyl-N-butyl-9-[3-(hydroxymethyl)-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-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-2,7,7-trimethyl-9-oxo-nonanamide CAS Name: 5-amino-N-butyl-4-hydroxy-9-[3-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-2,7,7-trimethyl-9-oxononanamide IUPAC Name: 5-amino-N-butyl-4-hydroxy-9-[3-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-2,7,7-trimethyl-9-oxononanamide Traditional Name: 5-amino-N-butyl-4-hydroxy-9-keto-2,7,7-trimethyl-9-(3-methylol-3,4-dihydro-2H-quinolin-1-yl)pelargonamide Formula: C26H43N3O4 MolecularWeight: 461.63732

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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)CO)N)O

Isomeric SMILES

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

InChI

InChI=1S/C26H43N3O4/c1-5-6-11-28-25(33)18(2)12-23(31)21(27)14-26(3,4)15-24(32)29-16-19(17-30)13-20-9-7-8-10-22(20)29/h7-10,18-19,21,23,30-31H,5-6,11-17,27H2,1-4H3,(H,28,33)