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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)C5CCC5

Isomeric SMILES

COC1=C(C=CC=N1)C2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)C5CCC5

InChI

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