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

Systemtic Name: 5-azanyl-N-butyl-9-[3-[ethoxy(methoxy)methyl]-3,4-dihydro-2H-quinolin-1-yl]-2,7,7-trimethyl-4-oxidanyl-9-oxidanylidene-nonanamide Openeye Name: 5-amino-N-butyl-9-[3-[ethoxy(methoxy)methyl]-3,4-dihydro-2H-quinolin-1-yl]-4-hydroxy-2,7,7-trimethyl-9-oxo-nonanamide CAS Name: 5-amino-N-butyl-9-[3-[ethoxy(methoxy)methyl]-3,4-dihydro-2H-quinolin-1-yl]-4-hydroxy-2,7,7-trimethyl-9-oxononanamide IUPAC Name: 5-amino-N-butyl-9-[3-[ethoxy(methoxy)methyl]-3,4-dihydro-2H-quinolin-1-yl]-4-hydroxy-2,7,7-trimethyl-9-oxononanamide Traditional Name: 5-amino-N-butyl-9-[3-[ethoxy(methoxy)methyl]-3,4-dihydro-2H-quinolin-1-yl]-4-hydroxy-9-keto-2,7,7-trimethyl-pelargonamide Formula: C29H49N3O5 MolecularWeight: 519.71646

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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(OC)OCC)N)O

Isomeric SMILES

CCCCNC(=O)C(C)CC(C(CC(C)(C)CC(=O)N1CC(CC2=CC=CC=C21)C(OC)OCC)N)O

InChI

InChI=1S/C29H49N3O5/c1-7-9-14-31-27(35)20(3)15-25(33)23(30)17-29(4,5)18-26(34)32-19-22(28(36-6)37-8-2)16-21-12-10-11-13-24(21)32/h10-13,20,22-23,25,28,33H,7-9,14-19,30H2,1-6H3,(H,31,35)