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

Systemtic Name: 9-azanyl-2-cyclobutyl-5-(4-methoxypyrimidin-5-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-cyclobutyl-5-(4-methoxypyrimidin-5-yl)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-cyclobutyl-5-(4-methoxy-5-pyrimidinyl)-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-cyclobutyl-5-(4-methoxypyrimidin-5-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-cyclobutyl-5-(4-methoxypyrimidin-5-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC=C1C2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)C5CCC5

Isomeric SMILES

COC1=NC=NC=C1C2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)C5CCC5

InChI

InChI=1S/C20H19N5O2/c1-27-19-14(8-22-10-23-19)12-6-3-7-13-17(21)16-15(24-18(12)13)9-25(20(16)26)11-4-2-5-11/h3,6-8,10-11H,2,4-5,9H2,1H3,(H2,21,24)