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

Systemtic Name: 5-azanyl-N-butyl-9-(3-formamido-3,4-dihydro-2H-quinolin-1-yl)-2,7,7-trimethyl-4-oxidanyl-9-oxidanylidene-nonanamide Openeye Name: 5-amino-N-butyl-9-(3-formamido-3,4-dihydro-2H-quinolin-1-yl)-4-hydroxy-2,7,7-trimethyl-9-oxo-nonanamide CAS Name: 5-amino-N-butyl-9-(3-formamido-3,4-dihydro-2H-quinolin-1-yl)-4-hydroxy-2,7,7-trimethyl-9-oxononanamide IUPAC Name: 5-amino-N-butyl-9-(3-formamido-3,4-dihydro-2H-quinolin-1-yl)-4-hydroxy-2,7,7-trimethyl-9-oxononanamide Traditional Name: 5-amino-N-butyl-9-(3-formamido-3,4-dihydro-2H-quinolin-1-yl)-4-hydroxy-9-keto-2,7,7-trimethyl-pelargonamide Formula: C26H42N4O4 MolecularWeight: 474.63608

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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)NC=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C26H42N4O4/c1-5-6-11-28-25(34)18(2)12-23(32)21(27)14-26(3,4)15-24(33)30-16-20(29-17-31)13-19-9-7-8-10-22(19)30/h7-10,17-18,20-21,23,32H,5-6,11-16,27H2,1-4H3,(H,28,34)(H,29,31)