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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-1-keto-6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H29N3O7S MolecularWeight: 563.62146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C29H29N3O7S/c1-32-26(15-7-10-20(36-3)21(11-15)37-4)25(17-13-22(38-5)23(39-6)14-18(17)28(32)34)27(33)31-29-30-19-9-8-16(35-2)12-24(19)40-29/h7-14,25-26H,1-6H3,(H,30,31,33)