9-azanyl-2-cyclobutyl-5-(3-methoxypyridin-4-yl)-3H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-2-cyclobutyl-5-(3-methoxypyridin-4-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-cyclobutyl-5-(3-methoxy-4-pyridyl)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-cyclobutyl-5-(3-methoxy-4-pyridinyl)-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-cyclobutyl-5-(3-methoxypyridin-4-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-cyclobutyl-5-(3-methoxy-4-pyridyl)-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C21H20N4O2 MolecularWeight: 360.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CN=C1)C2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)C5CCC5

Isomeric SMILES

COC1=C(C=CN=C1)C2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)C5CCC5

InChI

InChI=1S/C21H20N4O2/c1-27-17-10-23-9-8-13(17)14-6-3-7-15-19(22)18-16(24-20(14)15)11-25(21(18)26)12-4-2-5-12/h3,6-10,12H,2,4-5,11H2,1H3,(H2,22,24)