3-(4-azanyl-2-ethyl-1-propyl-imidazo[4,5-c]quinolin-7-yl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(4-azanyl-2-ethyl-1-propyl-imidazo[4,5-c]quinolin-7-yl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one Openeye Name: 3-(4-amino-2-ethyl-1-propyl-imidazo[4,5-c]quinolin-7-yl)-5-(hydroxymethyl)oxazolidin-2-one CAS Name: 3-(4-amino-2-ethyl-1-propyl-7-imidazo[4,5-c]quinolinyl)-5-(hydroxymethyl)-2-oxazolidinone IUPAC Name: 3-(4-amino-2-ethyl-1-propylimidazo[4,5-c]quinolin-7-yl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one Traditional Name: 3-(4-amino-2-ethyl-1-propyl-imidazo[4,5-c]quinolin-7-yl)-5-methylol-oxazolidin-2-one Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-3-7-23-15(4-2)22-16-17(23)13-6-5-11(8-14(13)21-18(16)20)24-9-12(10-25)27-19(24)26/h5-6,8,12,25H,3-4,7,9-10H2,1-2H3,(H2,20,21)