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

Systemtic Name: 5-azanyl-N-butyl-9-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-2,7,7-trimethyl-4-oxidanyl-9-oxidanylidene-nonanamide Openeye Name: 5-amino-N-butyl-9-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-hydroxy-2,7,7-trimethyl-9-oxo-nonanamide CAS Name: 5-amino-N-butyl-9-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-hydroxy-2,7,7-trimethyl-9-oxononanamide IUPAC Name: 5-amino-N-butyl-9-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-hydroxy-2,7,7-trimethyl-9-oxononanamide Traditional Name: 5-amino-N-butyl-9-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-hydroxy-9-keto-2,7,7-trimethyl-pelargonamide Formula: C28H48N4O3 MolecularWeight: 488.70572

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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)CN(C)C)N)O

Isomeric SMILES

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

InChI

InChI=1S/C28H48N4O3/c1-7-8-13-30-27(35)20(2)14-25(33)23(29)16-28(3,4)17-26(34)32-19-21(18-31(5)6)15-22-11-9-10-12-24(22)32/h9-12,20-21,23,25,33H,7-8,13-19,29H2,1-6H3,(H,30,35)