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

Systemtic Name: 5-azanyl-9-[3-(3-azanyl-3-oxidanylidene-propyl)-3,4-dihydro-2H-quinolin-1-yl]-N-butyl-2,7,7-trimethyl-4-oxidanyl-9-oxidanylidene-nonanamide Openeye Name: 5-amino-9-[3-(3-amino-3-oxo-propyl)-3,4-dihydro-2H-quinolin-1-yl]-N-butyl-4-hydroxy-2,7,7-trimethyl-9-oxo-nonanamide CAS Name: 5-amino-9-[3-(3-amino-3-oxopropyl)-3,4-dihydro-2H-quinolin-1-yl]-N-butyl-4-hydroxy-2,7,7-trimethyl-9-oxononanamide IUPAC Name: 5-amino-9-[3-(3-amino-3-oxopropyl)-3,4-dihydro-2H-quinolin-1-yl]-N-butyl-4-hydroxy-2,7,7-trimethyl-9-oxononanamide Traditional Name: 5-amino-9-[3-(3-amino-3-keto-propyl)-3,4-dihydro-2H-quinolin-1-yl]-N-butyl-4-hydroxy-9-keto-2,7,7-trimethyl-pelargonamide Formula: C28H46N4O4 MolecularWeight: 502.68924

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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)CCC(=O)N)N)O

Isomeric SMILES

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

InChI

InChI=1S/C28H46N4O4/c1-5-6-13-31-27(36)19(2)14-24(33)22(29)16-28(3,4)17-26(35)32-18-20(11-12-25(30)34)15-21-9-7-8-10-23(21)32/h7-10,19-20,22,24,33H,5-6,11-18,29H2,1-4H3,(H2,30,34)(H,31,36)