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

Systemtic Name: 5-azanyl-N-butyl-2,7,7-trimethyl-9-(3-morpholin-4-ylcarbonyl-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-[3-(morpholine-4-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]-9-oxo-nonanamide CAS Name: 5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-[3-[4-morpholinyl(oxo)methyl]-3,4-dihydro-2H-quinolin-1-yl]-9-oxononanamide IUPAC Name: 5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-[3-(morpholine-4-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]-9-oxononanamide Traditional Name: 5-amino-N-butyl-4-hydroxy-9-keto-2,7,7-trimethyl-9-[3-(morpholine-4-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]pelargonamide Formula: C30H48N4O5 MolecularWeight: 544.72592

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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)C(=O)N3CCOCC3)N)O

Isomeric SMILES

CCCCNC(=O)C(C)CC(C(CC(C)(C)CC(=O)N1CC(CC2=CC=CC=C21)C(=O)N3CCOCC3)N)O

InChI

InChI=1S/C30H48N4O5/c1-5-6-11-32-28(37)21(2)16-26(35)24(31)18-30(3,4)19-27(36)34-20-23(17-22-9-7-8-10-25(22)34)29(38)33-12-14-39-15-13-33/h7-10,21,23-24,26,35H,5-6,11-20,31H2,1-4H3,(H,32,37)