6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-isobutyl-6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methylpropyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-isobutyl-1-keto-6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)isoquinoline-4-carboxamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S/c1-13(2)11-27-12-17(15-9-19(31-4)20(32-5)10-16(15)23(27)29)22(28)26-24-25-18-7-6-14(30-3)8-21(18)33-24/h6-10,12-13H,11H2,1-5H3,(H,25,26,28)