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

Systemtic Name: 9-azanyl-2-cyclobutyl-5-(2-methoxyphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-cyclobutyl-5-(2-methoxyphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-cyclobutyl-5-(2-methoxyphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-cyclobutyl-5-(2-methoxyphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-cyclobutyl-5-(2-methoxyphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-27-18-11-3-2-8-14(18)15-9-5-10-16-20(23)19-17(24-21(15)16)12-25(22(19)26)13-6-4-7-13/h2-3,5,8-11,13H,4,6-7,12H2,1H3,(H2,23,24)