6-[(3-chloranyl-4-methoxy-phenyl)methylamino]-4-methoxy-N-(4-oxidanylcyclohexyl)-2-oxidanylidene-1H-pyrimidine-5-carboxamide

Systemtic Name: 6-[(3-chloranyl-4-methoxy-phenyl)methylamino]-4-methoxy-N-(4-oxidanylcyclohexyl)-2-oxidanylidene-1H-pyrimidine-5-carboxamide Openeye Name: 6-[(3-chloro-4-methoxy-phenyl)methylamino]-N-(4-hydroxycyclohexyl)-4-methoxy-2-oxo-1H-pyrimidine-5-carboxamide CAS Name: 6-[(3-chloro-4-methoxyphenyl)methylamino]-N-(4-hydroxycyclohexyl)-4-methoxy-2-oxo-1H-pyrimidine-5-carboxamide IUPAC Name: 6-[(3-chloro-4-methoxyphenyl)methylamino]-N-(4-hydroxycyclohexyl)-4-methoxy-2-oxo-1H-pyrimidine-5-carboxamide Traditional Name: 6-[(3-chloro-4-methoxy-benzyl)amino]-N-(4-hydroxycyclohexyl)-2-keto-4-methoxy-1H-pyrimidine-5-carboxamide Formula: C20H25ClN4O5 MolecularWeight: 436.8893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(C(=NC(=O)N2)OC)C(=O)NC3CCC(CC3)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C(=NC(=O)N2)OC)C(=O)NC3CCC(CC3)O)Cl

InChI

InChI=1S/C20H25ClN4O5/c1-29-15-8-3-11(9-14(15)21)10-22-17-16(19(30-2)25-20(28)24-17)18(27)23-12-4-6-13(26)7-5-12/h3,8-9,12-13,26H,4-7,10H2,1-2H3,(H,23,27)(H2,22,24,25,28)