N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-oxidanylidene-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-oxidanylidene-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-keto-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C22H23ClN4O4/c1-30-17-13-18(31-2)16(12-15(17)23)24-21(29)27-10-8-22(9-11-27)25-19(20(28)26-22)14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,24,29)(H,26,28)