N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3,4-dimethoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3,4-dimethoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(3,4-dimethoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(3,4-dimethoxyphenyl)-1-keto-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H27ClN2O6 MolecularWeight: 510.96608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H27ClN2O6/c1-30-25(15-10-11-20(33-2)23(12-15)36-5)24(16-8-6-7-9-17(16)27(30)32)26(31)29-19-13-18(28)21(34-3)14-22(19)35-4/h6-14,24-25H,1-5H3,(H,29,31)