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

Systemtic Name: 5-azanyl-N-butyl-2,7,7-trimethyl-4-oxidanyl-9-oxidanylidene-9-[3-(propanoylamino)-3,4-dihydro-2H-quinolin-1-yl]nonanamide Openeye Name: 5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-oxo-9-[3-(propanoylamino)-3,4-dihydro-2H-quinolin-1-yl]nonanamide CAS Name: 5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-oxo-9-[3-(1-oxopropylamino)-3,4-dihydro-2H-quinolin-1-yl]nonanamide IUPAC Name: 5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-oxo-9-[3-(propanoylamino)-3,4-dihydro-2H-quinolin-1-yl]nonanamide Traditional Name: 5-amino-N-butyl-4-hydroxy-9-keto-2,7,7-trimethyl-9-(3-propionamido-3,4-dihydro-2H-quinolin-1-yl)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)NC(=O)CC)N)O

Isomeric SMILES

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

InChI

InChI=1S/C28H46N4O4/c1-6-8-13-30-27(36)19(3)14-24(33)22(29)16-28(4,5)17-26(35)32-18-21(31-25(34)7-2)15-20-11-9-10-12-23(20)32/h9-12,19,21-22,24,33H,6-8,13-18,29H2,1-5H3,(H,30,36)(H,31,34)