1-azanyl-6-azanylidene-2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-3-methyl-4-phenyl-2,5-dihydropyridine-5-carbonitrile

Systemtic Name: 1-azanyl-6-azanylidene-2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-3-methyl-4-phenyl-2,5-dihydropyridine-5-carbonitrile Openeye Name: 1-amino-2-(4,4-dimethyl-2,6-dioxo-cyclohexyl)-6-imino-3-methyl-4-phenyl-2,5-dihydropyridine-5-carbonitrile CAS Name: 1-amino-2-(4,4-dimethyl-2,6-dioxocyclohexyl)-6-imino-3-methyl-4-phenyl-2,5-dihydropyridine-5-carbonitrile IUPAC Name: 1-amino-2-(4,4-dimethyl-2,6-dioxocyclohexyl)-6-imino-3-methyl-4-phenyl-2,5-dihydropyridine-5-carbonitrile Traditional Name: 1-amino-2-(2,6-diketo-4,4-dimethyl-cyclohexyl)-6-imino-3-methyl-4-phenyl-2,5-dihydropyridine-5-carbonitrile Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=N)N(C1C2C(=O)CC(CC2=O)(C)C)N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(C(=N)N(C1C2C(=O)CC(CC2=O)(C)C)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-12-17(13-7-5-4-6-8-13)14(11-22)20(23)25(24)19(12)18-15(26)9-21(2,3)10-16(18)27/h4-8,14,18-19,23H,9-10,24H2,1-3H3