7-azanyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 7-azanyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-amino-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-amino-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-amino-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-amino-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=C(C=C2C=C1N)NC(=O)N3

Isomeric SMILES

C1=CC2=NC3=C(C=C2C=C1N)NC(=O)N3

InChI

InChI=1S/C10H8N4O/c11-6-1-2-7-5(3-6)4-8-9(12-7)14-10(15)13-8/h1-4H,11H2,(H2,12,13,14,15)