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

Systemtic Name: 9-azanyl-2-cyclobutyl-5-(6-methylpyridin-2-yl)-3-oxidanyl-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-cyclobutyl-3-hydroxy-5-(6-methyl-2-pyridyl)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-cyclobutyl-3-hydroxy-5-(6-methyl-2-pyridinyl)-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-cyclobutyl-3-hydroxy-5-(6-methylpyridin-2-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-cyclobutyl-3-hydroxy-5-(6-methyl-2-pyridyl)-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=CC=CC3=C2N=C4C(N(C(=O)C4=C3N)C5CCC5)O

Isomeric SMILES

CC1=CC=CC(=N1)C2=CC=CC3=C2N=C4C(N(C(=O)C4=C3N)C5CCC5)O

InChI

InChI=1S/C21H20N4O2/c1-11-5-2-10-15(23-11)13-8-4-9-14-17(22)16-19(24-18(13)14)21(27)25(20(16)26)12-6-3-7-12/h2,4-5,8-10,12,21,27H,3,6-7H2,1H3,(H2,22,24)