N2-(4-azanylcyclohexyl)-3-(6-chloranylpyridin-3-yl)carbonyl-N1-(4-methoxyphenyl)-1,3-diazinane-1,2-dicarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(6-chloranylpyridin-3-yl)carbonyl-N1-(4-methoxyphenyl)-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(6-chloropyridine-3-carbonyl)-N1-(4-methoxyphenyl)hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[(6-chloro-3-pyridinyl)-oxomethyl]-N1-(4-methoxyphenyl)-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(6-chloropyridine-3-carbonyl)-1-N-(4-methoxyphenyl)-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-(6-chloronicotinoyl)-N-(4-methoxyphenyl)hexahydropyrimidine-1,2-dicarboxamide Formula: C25H31ClN6O4 MolecularWeight: 515.00444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C25H31ClN6O4/c1-36-20-10-8-19(9-11-20)30-25(35)32-14-2-13-31(24(34)16-3-12-21(26)28-15-16)23(32)22(33)29-18-6-4-17(27)5-7-18/h3,8-12,15,17-18,23H,2,4-7,13-14,27H2,1H3,(H,29,33)(H,30,35)