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

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

Systemtic Name:3-(4-azanyl-1,2-dipropyl-imidazo[4,5-c]quinolin-7-yl)-1,3-oxazolidin-2-one
Openeye Name:3-(4-amino-1,2-dipropyl-imidazo[4,5-c]quinolin-7-yl)oxazolidin-2-one
CAS Name:3-(4-amino-1,2-dipropyl-7-imidazo[4,5-c]quinolinyl)-2-oxazolidinone
IUPAC Name:3-(4-amino-1,2-dipropylimidazo[4,5-c]quinolin-7-yl)-1,3-oxazolidin-2-one
Traditional Name:3-(4-amino-1,2-dipropyl-imidazo[4,5-c]quinolin-7-yl)oxazolidin-2-one
Formula: C19H23N5O2
MolecularWeight: 353.41822
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CCC)C3=C(C=C(C=C3)N4CCOC4=O)N=C2N


Isomeric SMILES

CCCC1=NC2=C(N1CCC)C3=C(C=C(C=C3)N4CCOC4=O)N=C2N


InChI

InChI=1S/C19H23N5O2/c1-3-5-15-22-16-17(24(15)8-4-2)13-7-6-12(11-14(13)21-18(16)20)23-9-10-26-19(23)25/h6-7,11H,3-5,8-10H2,1-2H3,(H2,20,21)


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