N-[[3-(4-azanyl-2-ethyl-1-propyl-imidazo[4,5-c]quinolin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(4-azanyl-2-ethyl-1-propyl-imidazo[4,5-c]quinolin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(4-amino-2-ethyl-1-propyl-imidazo[4,5-c]quinolin-7-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(4-amino-2-ethyl-1-propyl-7-imidazo[4,5-c]quinolinyl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(4-amino-2-ethyl-1-propylimidazo[4,5-c]quinolin-7-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(4-amino-2-ethyl-1-propyl-imidazo[4,5-c]quinolin-7-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C21H26N6O3 MolecularWeight: 410.46954

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC2=C1C3=C(C=C(C=C3)N4CC(OC4=O)CNC(=O)C)N=C2N)CC

Isomeric SMILES

CCCN1C(=NC2=C1C3=C(C=C(C=C3)N4CC(OC4=O)CNC(=O)C)N=C2N)CC

InChI

InChI=1S/C21H26N6O3/c1-4-8-26-17(5-2)25-18-19(26)15-7-6-13(9-16(15)24-20(18)22)27-11-14(30-21(27)29)10-23-12(3)28/h6-7,9,14H,4-5,8,10-11H2,1-3H3,(H2,22,24)(H,23,28)