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

Systemtic Name: 9-azanyl-2-cyclobutyl-5-(3,6-dimethoxypyridazin-4-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-cyclobutyl-5-(3,6-dimethoxypyridazin-4-yl)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-cyclobutyl-5-(3,6-dimethoxy-4-pyridazinyl)-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-cyclobutyl-5-(3,6-dimethoxypyridazin-4-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-cyclobutyl-5-(3,6-dimethoxypyridazin-4-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-28-16-9-14(20(29-2)25-24-16)12-7-4-8-13-18(22)17-15(23-19(12)13)10-26(21(17)27)11-5-3-6-11/h4,7-9,11H,3,5-6,10H2,1-2H3,(H2,22,23)