1-cyclohexyl-N-(4-methoxyphenyl)-2,6-bis(oxidanylidene)-3-(pyridin-4-ylcarbonylamino)-1,3-diazinane-4-carboxamide

Systemtic Name: 1-cyclohexyl-N-(4-methoxyphenyl)-2,6-bis(oxidanylidene)-3-(pyridin-4-ylcarbonylamino)-1,3-diazinane-4-carboxamide Openeye Name: 1-cyclohexyl-N-(4-methoxyphenyl)-2,6-dioxo-3-(pyridine-4-carbonylamino)hexahydropyrimidine-4-carboxamide CAS Name: 1-cyclohexyl-N-(4-methoxyphenyl)-2,6-dioxo-3-[[oxo(pyridin-4-yl)methyl]amino]-1,3-diazinane-4-carboxamide IUPAC Name: 1-cyclohexyl-N-(4-methoxyphenyl)-2,6-dioxo-3-(pyridine-4-carbonylamino)-1,3-diazinane-4-carboxamide Traditional Name: 1-cyclohexyl-3-isonicotinamido-2,6-diketo-N-(4-methoxyphenyl)hexahydropyrimidine-4-carboxamide Formula: C24H27N5O5 MolecularWeight: 465.50168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=O)N2NC(=O)C3=CC=NC=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=O)N2NC(=O)C3=CC=NC=C3)C4CCCCC4

InChI

InChI=1S/C24H27N5O5/c1-34-19-9-7-17(8-10-19)26-23(32)20-15-21(30)28(18-5-3-2-4-6-18)24(33)29(20)27-22(31)16-11-13-25-14-12-16/h7-14,18,20H,2-6,15H2,1H3,(H,26,32)(H,27,31)