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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4/c1-13(2)16(20(22,26)18(25)19(21)10-6-12-27-19)17(24)23-11-5-8-14-7-3-4-9-15(14)23/h3-5,7,9,11,13,16,26H,6,8,10,12,21-22H2,1-2H3