3-[3-(7-azanyl-6,9-dimethyl-5-oxidanylidene-6,8-diazaspiro[3.5]non-7-en-9-yl)phenyl]benzenecarbonitrile

Systemtic Name: 3-[3-(7-azanyl-6,9-dimethyl-5-oxidanylidene-6,8-diazaspiro[3.5]non-7-en-9-yl)phenyl]benzenecarbonitrile Openeye Name: 3-[3-(7-amino-6,9-dimethyl-5-oxo-6,8-diazaspiro[3.5]non-7-en-9-yl)phenyl]benzonitrile CAS Name: 3-[3-(7-amino-6,9-dimethyl-5-oxo-6,8-diazaspiro[3.5]non-7-en-9-yl)phenyl]benzonitrile IUPAC Name: 3-[3-(7-amino-6,9-dimethyl-5-oxo-6,8-diazaspiro[3.5]non-7-en-9-yl)phenyl]benzonitrile Traditional Name: 3-[3-(7-amino-5-keto-6,9-dimethyl-6,8-diazaspiro[3.5]non-7-en-9-yl)phenyl]benzonitrile Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC2)C(=O)N(C(=N1)N)C)C3=CC=CC(=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1(C2(CCC2)C(=O)N(C(=N1)N)C)C3=CC=CC(=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H22N4O/c1-21(22(10-5-11-22)19(27)26(2)20(24)25-21)18-9-4-8-17(13-18)16-7-3-6-15(12-16)14-23/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H2,24,25)