3-[3-(8-azanyl-7,10-dimethyl-6-oxidanylidene-7,9-diazaspiro[3.6]dec-8-en-10-yl)phenyl]benzenecarbonitrile

Systemtic Name: 3-[3-(8-azanyl-7,10-dimethyl-6-oxidanylidene-7,9-diazaspiro[3.6]dec-8-en-10-yl)phenyl]benzenecarbonitrile Openeye Name: 3-[3-(8-amino-7,10-dimethyl-6-oxo-7,9-diazaspiro[3.6]dec-8-en-10-yl)phenyl]benzonitrile CAS Name: 3-[3-(8-amino-7,10-dimethyl-6-oxo-7,9-diazaspiro[3.6]dec-8-en-10-yl)phenyl]benzonitrile IUPAC Name: 3-[3-(8-amino-7,10-dimethyl-6-oxo-7,9-diazaspiro[3.6]dec-8-en-10-yl)phenyl]benzonitrile Traditional Name: 3-[3-(8-amino-6-keto-7,10-dimethyl-7,9-diazaspiro[3.6]dec-8-en-10-yl)phenyl]benzonitrile Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c1-22(23(10-5-11-23)14-20(28)27(2)21(25)26-22)19-9-4-8-18(13-19)17-7-3-6-16(12-17)15-24/h3-4,6-9,12-13H,5,10-11,14H2,1-2H3,(H2,25,26)