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

Systemtic Name: 6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxo-3-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H24N4O5S MolecularWeight: 504.55756

Click to see the large picture

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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O5S/c1-30-23(14-6-5-9-27-13-14)22(16-11-19(34-3)20(35-4)12-17(16)25(30)32)24(31)29-26-28-18-8-7-15(33-2)10-21(18)36-26/h5-13,22-23H,1-4H3,(H,28,29,31)