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

Systemtic Name: 2-[(4-oxidanylcyclohexyl)amino]-4-(3,7,7-trimethyl-5-oxidanylidene-6,8-dihydro-4H-cinnolin-1-yl)benzamide Openeye Name: 2-[(4-hydroxycyclohexyl)amino]-4-(3,7,7-trimethyl-5-oxo-6,8-dihydro-4H-cinnolin-1-yl)benzamide CAS Name: 2-[(4-hydroxycyclohexyl)amino]-4-(3,7,7-trimethyl-5-oxo-6,8-dihydro-4H-cinnolin-1-yl)benzamide IUPAC Name: 2-[(4-hydroxycyclohexyl)amino]-4-(3,7,7-trimethyl-5-oxo-6,8-dihydro-4H-cinnolin-1-yl)benzamide Traditional Name: 2-[(4-hydroxycyclohexyl)amino]-4-(5-keto-3,7,7-trimethyl-6,8-dihydro-4H-cinnolin-1-yl)benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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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(=O)N)NC4CCC(CC4)O

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-14-10-19-21(12-24(2,3)13-22(19)30)28(27-14)16-6-9-18(23(25)31)20(11-16)26-15-4-7-17(29)8-5-15/h6,9,11,15,17,26,29H,4-5,7-8,10,12-13H2,1-3H3,(H2,25,31)