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

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

Systemtic Name:9-azanyl-2-cyclopropyl-5-(2,5-dimethoxyphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one
Openeye Name:9-amino-2-cyclopropyl-5-(2,5-dimethoxyphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one
CAS Name:9-amino-2-cyclopropyl-5-(2,5-dimethoxyphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one
IUPAC Name:9-amino-2-cyclopropyl-5-(2,5-dimethoxyphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one
Traditional Name:9-amino-2-cyclopropyl-5-(2,5-dimethoxyphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one
Formula: C22H21N3O3
MolecularWeight: 375.42044
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)C5CC5


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)C5CC5


InChI

InChI=1S/C22H21N3O3/c1-27-13-8-9-18(28-2)16(10-13)14-4-3-5-15-20(23)19-17(24-21(14)15)11-25(22(19)26)12-6-7-12/h3-5,8-10,12H,6-7,11H2,1-2H3,(H2,23,24)


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