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

Systemtic Name: 3-(2-fluorophenyl)-6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(2-fluorophenyl)-6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(2-fluorophenyl)-6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(2-fluorophenyl)-6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(2-fluorophenyl)-1-keto-6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H24FN3O5S MolecularWeight: 521.559963

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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=CC=C5F

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=CC=C5F

InChI

InChI=1S/C27H24FN3O5S/c1-31-24(15-7-5-6-8-18(15)28)23(16-12-20(35-3)21(36-4)13-17(16)26(31)33)25(32)30-27-29-19-10-9-14(34-2)11-22(19)37-27/h5-13,23-24H,1-4H3,(H,29,30,32)