N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-1-keto-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H27N3O6S MolecularWeight: 533.59548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=NC4=CC=CC=C4S3)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=NC4=CC=CC=C4S3)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H27N3O6S/c1-31-25(15-10-11-19(34-2)20(12-15)35-3)24(16-13-21(36-4)22(37-5)14-17(16)27(31)33)26(32)30-28-29-18-8-6-7-9-23(18)38-28/h6-14,24-25H,1-5H3,(H,29,30,32)