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

Systemtic Name: 9-azanyl-2-cyclopropyl-5-(3,4-dimethoxyphenoxy)-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-cyclopropyl-5-(3,4-dimethoxyphenoxy)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-cyclopropyl-5-(3,4-dimethoxyphenoxy)-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-cyclopropyl-5-(3,4-dimethoxyphenoxy)-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-cyclopropyl-5-(3,4-dimethoxyphenoxy)-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)C5CC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)C5CC5)OC

InChI

InChI=1S/C22H21N3O4/c1-27-16-9-8-13(10-18(16)28-2)29-17-5-3-4-14-20(23)19-15(24-21(14)17)11-25(22(19)26)12-6-7-12/h3-5,8-10,12H,6-7,11H2,1-2H3,(H2,23,24)