(1R)-6,7-dimethoxy-N-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1R)-6,7-dimethoxy-N-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-6,7-dimethoxy-N-[3-oxo-3-(thiazol-2-ylamino)propyl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-6,7-dimethoxy-N-[3-oxo-3-(2-thiazolylamino)propyl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-6,7-dimethoxy-N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-N-[3-keto-3-(thiazol-2-ylamino)propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NCCC(=O)NC3=NC=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)NCCC(=O)NC3=NC=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N4O4S/c1-31-19-14-17-9-12-28(24(30)26-10-8-21(29)27-23-25-11-13-33-23)22(16-6-4-3-5-7-16)18(17)15-20(19)32-2/h3-7,11,13-15,22H,8-10,12H2,1-2H3,(H,26,30)(H,25,27,29)/t22-/m1/s1