4-azanyl-1-(2-methylpropyl)-2-propyl-5H-imidazo[4,5-c]quinolin-7-one

Systemtic Name: 4-azanyl-1-(2-methylpropyl)-2-propyl-5H-imidazo[4,5-c]quinolin-7-one Openeye Name: 4-amino-1-isobutyl-2-propyl-5H-imidazo[4,5-c]quinolin-7-one CAS Name: 4-amino-1-(2-methylpropyl)-2-propyl-5H-imidazo[4,5-c]quinolin-7-one IUPAC Name: 4-amino-1-(2-methylpropyl)-2-propyl-5H-imidazo[4,5-c]quinolin-7-one Traditional Name: 4-amino-1-isobutyl-2-propyl-5H-imidazo[4,5-c]quinolin-7-one Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(NC3=CC(=O)C=CC3=C2N1CC(C)C)N

Isomeric SMILES

CCCC1=NC2=C(NC3=CC(=O)C=CC3=C2N1CC(C)C)N

InChI

InChI=1S/C17H22N4O/c1-4-5-14-20-15-16(21(14)9-10(2)3)12-7-6-11(22)8-13(12)19-17(15)18/h6-8,10,19H,4-5,9,18H2,1-3H3