2-azanyl-1-(2-azanyloxolan-2-yl)-3-ethyl-3-methyl-2-oxidanyl-4-(4H-quinolin-1-yl)butane-1,4-dione

Systemtic Name: 2-azanyl-1-(2-azanyloxolan-2-yl)-3-ethyl-3-methyl-2-oxidanyl-4-(4H-quinolin-1-yl)butane-1,4-dione Openeye Name: 2-amino-1-(2-aminotetrahydrofuran-2-yl)-3-ethyl-2-hydroxy-3-methyl-4-(4H-quinolin-1-yl)butane-1,4-dione CAS Name: 2-amino-1-(2-amino-2-oxolanyl)-3-ethyl-2-hydroxy-3-methyl-4-(4H-quinolin-1-yl)butane-1,4-dione IUPAC Name: 2-amino-1-(2-aminooxolan-2-yl)-3-ethyl-2-hydroxy-3-methyl-4-(4H-quinolin-1-yl)butane-1,4-dione Traditional Name: 2-amino-1-(2-aminotetrahydrofuran-2-yl)-3-ethyl-2-hydroxy-3-methyl-4-(4H-quinolin-1-yl)butane-1,4-dione Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)N1C=CCC2=CC=CC=C21)C(C(=O)C3(CCCO3)N)(N)O

Isomeric SMILES

CCC(C)(C(=O)N1C=CCC2=CC=CC=C21)C(C(=O)C3(CCCO3)N)(N)O

InChI

InChI=1S/C20H27N3O4/c1-3-18(2,20(22,26)16(24)19(21)11-7-13-27-19)17(25)23-12-6-9-14-8-4-5-10-15(14)23/h4-6,8,10,12,26H,3,7,9,11,13,21-22H2,1-2H3