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

Systemtic Name: 9-azanyl-2-cyclobutyl-5-(3,4-dimethoxyphenyl)-6-fluoranyl-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-cyclobutyl-5-(3,4-dimethoxyphenyl)-6-fluoro-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-cyclobutyl-5-(3,4-dimethoxyphenyl)-6-fluoro-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-cyclobutyl-5-(3,4-dimethoxyphenyl)-6-fluoro-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-cyclobutyl-5-(3,4-dimethoxyphenyl)-6-fluoro-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O3/c1-29-17-9-6-12(10-18(17)30-2)19-15(24)8-7-14-21(25)20-16(26-22(14)19)11-27(23(20)28)13-4-3-5-13/h6-10,13H,3-5,11H2,1-2H3,(H2,25,26)