N-(5-chloranyl-2-methoxy-phenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6,7-dimethoxy-2-methyl-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-keto-6,7-dimethoxy-2-methyl-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H24ClN3O5 MolecularWeight: 481.92816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CN=CC=C4

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CN=CC=C4

InChI

InChI=1S/C25H24ClN3O5/c1-29-23(14-6-5-9-27-13-14)22(24(30)28-18-10-15(26)7-8-19(18)32-2)16-11-20(33-3)21(34-4)12-17(16)25(29)31/h5-13,22-23H,1-4H3,(H,28,30)