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

Systemtic Name: 3-(4-azanyl-1,2-dipropyl-imidazo[4,5-c]quinolin-7-yl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one Openeye Name: 3-(4-amino-1,2-dipropyl-imidazo[4,5-c]quinolin-7-yl)-5-(hydroxymethyl)oxazolidin-2-one CAS Name: 3-(4-amino-1,2-dipropyl-7-imidazo[4,5-c]quinolinyl)-5-(hydroxymethyl)-2-oxazolidinone IUPAC Name: 3-(4-amino-1,2-dipropylimidazo[4,5-c]quinolin-7-yl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one Traditional Name: 3-(4-amino-1,2-dipropyl-imidazo[4,5-c]quinolin-7-yl)-5-methylol-oxazolidin-2-one Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CCC)C3=C(C=C(C=C3)N4CC(OC4=O)CO)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CCC)C3=C(C=C(C=C3)N4CC(OC4=O)CO)N=C2N

InChI

InChI=1S/C20H25N5O3/c1-3-5-16-23-17-18(24(16)8-4-2)14-7-6-12(9-15(14)22-19(17)21)25-10-13(11-26)28-20(25)27/h6-7,9,13,26H,3-5,8,10-11H2,1-2H3,(H2,21,22)