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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC(=C(C=C3)OC)Cl)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)28-16-10-12-20(32-2)19(27)14-16/h5-14,23-24H,1-4H3,(H,28,30)