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

Systemtic Name: 9-azanyl-2-cyclobutyl-5-(2,4-dimethoxyphenyl)-6-fluoranyl-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-cyclobutyl-5-(2,4-dimethoxyphenyl)-6-fluoro-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-cyclobutyl-5-(2,4-dimethoxyphenyl)-6-fluoro-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-cyclobutyl-5-(2,4-dimethoxyphenyl)-6-fluoro-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-cyclobutyl-5-(2,4-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=CC(=C(C=C1)C2=C(C=CC3=C2N=C4CN(C(=O)C4=C3N)C5CCC5)F)OC

Isomeric SMILES

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

InChI

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