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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)-1-keto-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H25ClN2O5 MolecularWeight: 480.9401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O5/c1-29-24(15-9-11-21(33-3)22(13-15)34-4)23(17-7-5-6-8-18(17)26(29)31)25(30)28-19-14-16(27)10-12-20(19)32-2/h5-14,23-24H,1-4H3,(H,28,30)