7-(cyclohexylamino)-5-methyl-8,11-diazaspiro[5.5]undeca-7,9-diene-9,10-dicarbonitrile

Systemtic Name: 7-(cyclohexylamino)-5-methyl-8,11-diazaspiro[5.5]undeca-7,9-diene-9,10-dicarbonitrile Openeye Name: 7-(cyclohexylamino)-5-methyl-8,11-diazaspiro[5.5]undeca-7,9-diene-9,10-dicarbonitrile CAS Name: 7-(cyclohexylamino)-5-methyl-8,11-diazaspiro[5.5]undeca-7,9-diene-9,10-dicarbonitrile IUPAC Name: 7-(cyclohexylamino)-5-methyl-8,11-diazaspiro[5.5]undeca-7,9-diene-9,10-dicarbonitrile Traditional Name: 7-(cyclohexylamino)-5-methyl-8,11-diazaspiro[5.5]undeca-7,9-diene-9,10-dicarbonitrile Formula: C18H25N5 MolecularWeight: 311.4246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC12C(=NC(=C(N2)C#N)C#N)NC3CCCCC3

Isomeric SMILES

CC1CCCCC12C(=NC(=C(N2)C#N)C#N)NC3CCCCC3

InChI

InChI=1S/C18H25N5/c1-13-7-5-6-10-18(13)17(21-14-8-3-2-4-9-14)22-15(11-19)16(12-20)23-18/h13-14,23H,2-10H2,1H3,(H,21,22)