4-(9-azanyl-2-cyclobutyl-1-oxidanylidene-3H-pyrrolo[3,4-b]quinolin-5-yl)-6-methoxy-pyridine-3-carbonitrile

Systemtic Name: 4-(9-azanyl-2-cyclobutyl-1-oxidanylidene-3H-pyrrolo[3,4-b]quinolin-5-yl)-6-methoxy-pyridine-3-carbonitrile Openeye Name: 4-(9-amino-2-cyclobutyl-1-oxo-3H-pyrrolo[3,4-b]quinolin-5-yl)-6-methoxy-pyridine-3-carbonitrile CAS Name: 4-(9-amino-2-cyclobutyl-1-oxo-3H-pyrrolo[3,4-b]quinolin-5-yl)-6-methoxy-3-pyridinecarbonitrile IUPAC Name: 4-(9-amino-2-cyclobutyl-1-oxo-3H-pyrrolo[3,4-b]quinolin-5-yl)-6-methoxypyridine-3-carbonitrile Traditional Name: 4-(9-amino-2-cyclobutyl-1-keto-3H-pyrrolo[3,4-b]quinolin-5-yl)-6-methoxy-nicotinonitrile Formula: C22H19N5O2 MolecularWeight: 385.41856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C(=C1)C2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)C5CCC5)C#N

Isomeric SMILES

COC1=NC=C(C(=C1)C2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)C5CCC5)C#N

InChI

InChI=1S/C22H19N5O2/c1-29-18-8-16(12(9-23)10-25-18)14-6-3-7-15-20(24)19-17(26-21(14)15)11-27(22(19)28)13-4-2-5-13/h3,6-8,10,13H,2,4-5,11H2,1H3,(H2,24,26)