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

Systemtic Name: 5-azanyl-N-butyl-2,7,7-trimethyl-9-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanyl-9-oxidanylidene-nonanamide Openeye Name: 5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)-9-oxo-nonanamide CAS Name: 5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)-9-oxononanamide IUPAC Name: 5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)-9-oxononanamide Traditional Name: 5-amino-N-butyl-4-hydroxy-9-keto-2,7,7-trimethyl-9-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)pelargonamide Formula: C25H40N4O5 MolecularWeight: 476.6089

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)CC(C(CC(C)(C)CC(=O)N1CCCC2=C1C=C(C=C2)[N+](=O)[O-])N)O

Isomeric SMILES

CCCCNC(=O)C(C)CC(C(CC(C)(C)CC(=O)N1CCCC2=C1C=C(C=C2)[N+](=O)[O-])N)O

InChI

InChI=1S/C25H40N4O5/c1-5-6-11-27-24(32)17(2)13-22(30)20(26)15-25(3,4)16-23(31)28-12-7-8-18-9-10-19(29(33)34)14-21(18)28/h9-10,14,17,20,22,30H,5-8,11-13,15-16,26H2,1-4H3,(H,27,32)