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

Systemtic Name: 9-azanyl-2-cyclobutyl-5-(5-methylpyridin-2-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-cyclobutyl-5-(5-methyl-2-pyridyl)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-cyclobutyl-5-(5-methyl-2-pyridinyl)-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-cyclobutyl-5-(5-methylpyridin-2-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-cyclobutyl-5-(5-methyl-2-pyridyl)-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)C5CCC5

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)C5CCC5

InChI

InChI=1S/C21H20N4O/c1-12-8-9-16(23-10-12)14-6-3-7-15-19(22)18-17(24-20(14)15)11-25(21(18)26)13-4-2-5-13/h3,6-10,13H,2,4-5,11H2,1H3,(H2,22,24)