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

Systemtic Name: 6-(9-azanyl-2-cyclobutyl-1-oxidanylidene-3H-pyrrolo[3,4-b]quinolin-5-yl)pyridine-3-carbonitrile Openeye Name: 6-(9-amino-2-cyclobutyl-1-oxo-3H-pyrrolo[3,4-b]quinolin-5-yl)pyridine-3-carbonitrile CAS Name: 6-(9-amino-2-cyclobutyl-1-oxo-3H-pyrrolo[3,4-b]quinolin-5-yl)-3-pyridinecarbonitrile IUPAC Name: 6-(9-amino-2-cyclobutyl-1-oxo-3H-pyrrolo[3,4-b]quinolin-5-yl)pyridine-3-carbonitrile Traditional Name: 6-(9-amino-2-cyclobutyl-1-keto-3H-pyrrolo[3,4-b]quinolin-5-yl)nicotinonitrile Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CC3=NC4=C(C=CC=C4C5=NC=C(C=C5)C#N)C(=C3C2=O)N

Isomeric SMILES

C1CC(C1)N2CC3=NC4=C(C=CC=C4C5=NC=C(C=C5)C#N)C(=C3C2=O)N

InChI

InChI=1S/C21H17N5O/c22-9-12-7-8-16(24-10-12)14-5-2-6-15-19(23)18-17(25-20(14)15)11-26(21(18)27)13-3-1-4-13/h2,5-8,10,13H,1,3-4,11H2,(H2,23,25)