2-[(4-oxidanylcyclohexyl)amino]-4-(3,7,7-trimethyl-5-oxidanylidene-6,8-dihydro-4H-cinnolin-1-yl)benzenecarbonitrile

Systemtic Name: 2-[(4-oxidanylcyclohexyl)amino]-4-(3,7,7-trimethyl-5-oxidanylidene-6,8-dihydro-4H-cinnolin-1-yl)benzenecarbonitrile Openeye Name: 2-[(4-hydroxycyclohexyl)amino]-4-(3,7,7-trimethyl-5-oxo-6,8-dihydro-4H-cinnolin-1-yl)benzonitrile CAS Name: 2-[(4-hydroxycyclohexyl)amino]-4-(3,7,7-trimethyl-5-oxo-6,8-dihydro-4H-cinnolin-1-yl)benzonitrile IUPAC Name: 2-[(4-hydroxycyclohexyl)amino]-4-(3,7,7-trimethyl-5-oxo-6,8-dihydro-4H-cinnolin-1-yl)benzonitrile Traditional Name: 2-[(4-hydroxycyclohexyl)amino]-4-(5-keto-3,7,7-trimethyl-6,8-dihydro-4H-cinnolin-1-yl)benzonitrile Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C(C1)C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C#N)NC4CCC(CC4)O

Isomeric SMILES

CC1=NN(C2=C(C1)C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C#N)NC4CCC(CC4)O

InChI

InChI=1S/C24H30N4O2/c1-15-10-20-22(12-24(2,3)13-23(20)30)28(27-15)18-7-4-16(14-25)21(11-18)26-17-5-8-19(29)9-6-17/h4,7,11,17,19,26,29H,5-6,8-10,12-13H2,1-3H3