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

Systemtic Name: 6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H23N3O5S2 MolecularWeight: 509.59722

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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=CS5

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=CS5

InChI

InChI=1S/C25H23N3O5S2/c1-28-22(19-6-5-9-34-19)21(14-11-17(32-3)18(33-4)12-15(14)24(28)30)23(29)27-25-26-16-8-7-13(31-2)10-20(16)35-25/h5-12,21-22H,1-4H3,(H,26,27,29)