9-azanyl-2-cyclobutyl-5-(2,6-dimethoxypyridin-3-yl)-3H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-2-cyclobutyl-5-(2,6-dimethoxypyridin-3-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-cyclobutyl-5-(2,6-dimethoxy-3-pyridyl)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-cyclobutyl-5-(2,6-dimethoxy-3-pyridinyl)-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-cyclobutyl-5-(2,6-dimethoxypyridin-3-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-cyclobutyl-5-(2,6-dimethoxy-3-pyridyl)-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-28-17-10-9-14(21(25-17)29-2)13-7-4-8-15-19(23)18-16(24-20(13)15)11-26(22(18)27)12-5-3-6-12/h4,7-10,12H,3,5-6,11H2,1-2H3,(H2,23,24)