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

Systemtic Name: 5-azanyl-N-butyl-9-(3,4-dihydro-2H-quinolin-1-yl)-7,7-dimethyl-4-oxidanyl-9-oxidanylidene-2-propan-2-yl-nonanamide Openeye Name: 5-amino-N-butyl-9-(3,4-dihydro-2H-quinolin-1-yl)-4-hydroxy-2-isopropyl-7,7-dimethyl-9-oxo-nonanamide CAS Name: 5-amino-N-butyl-9-(3,4-dihydro-2H-quinolin-1-yl)-4-hydroxy-7,7-dimethyl-9-oxo-2-propan-2-ylnonanamide IUPAC Name: 5-amino-N-butyl-9-(3,4-dihydro-2H-quinolin-1-yl)-4-hydroxy-7,7-dimethyl-9-oxo-2-propan-2-ylnonanamide Traditional Name: 5-amino-N-butyl-9-(3,4-dihydro-2H-quinolin-1-yl)-4-hydroxy-2-isopropyl-9-keto-7,7-dimethyl-pelargonamide Formula: C27H45N3O3 MolecularWeight: 459.6645

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC(C(CC(C)(C)CC(=O)N1CCCC2=CC=CC=C21)N)O)C(C)C

Isomeric SMILES

CCCCNC(=O)C(CC(C(CC(C)(C)CC(=O)N1CCCC2=CC=CC=C21)N)O)C(C)C

InChI

InChI=1S/C27H45N3O3/c1-6-7-14-29-26(33)21(19(2)3)16-24(31)22(28)17-27(4,5)18-25(32)30-15-10-12-20-11-8-9-13-23(20)30/h8-9,11,13,19,21-22,24,31H,6-7,10,12,14-18,28H2,1-5H3,(H,29,33)