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

Systemtic Name: 5-azanyl-N-butyl-9-[3-(methoxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-7,7-dimethyl-4-oxidanyl-9-oxidanylidene-2-propan-2-yl-nonanamide Openeye Name: 5-amino-N-butyl-4-hydroxy-2-isopropyl-9-[3-(methoxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-7,7-dimethyl-9-oxo-nonanamide CAS Name: 5-amino-N-butyl-4-hydroxy-9-[3-(methoxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-7,7-dimethyl-9-oxo-2-propan-2-ylnonanamide IUPAC Name: 5-amino-N-butyl-4-hydroxy-9-[3-(methoxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-7,7-dimethyl-9-oxo-2-propan-2-ylnonanamide Traditional Name: 5-amino-N-butyl-4-hydroxy-2-isopropyl-9-keto-9-[3-(methoxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-7,7-dimethyl-pelargonamide Formula: C29H49N3O4 MolecularWeight: 503.71706

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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)COC)N)O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H49N3O4/c1-7-8-13-31-28(35)23(20(2)3)15-26(33)24(30)16-29(4,5)17-27(34)32-18-21(19-36-6)14-22-11-9-10-12-25(22)32/h9-12,20-21,23-24,26,33H,7-8,13-19,30H2,1-6H3,(H,31,35)