N-(1,3-benzothiazol-2-yl)-2-[(6,7-dimethoxyquinolin-4-yl)methyl]-3,4-dihydro-1H-isoquinoline-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(6,7-dimethoxyquinolin-4-yl)methyl]-3,4-dihydro-1H-isoquinoline-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(6,7-dimethoxy-4-quinolyl)methyl]-3,4-dihydro-1H-isoquinoline-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(6,7-dimethoxy-4-quinolinyl)methyl]-3,4-dihydro-1H-isoquinoline-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(6,7-dimethoxyquinolin-4-yl)methyl]-3,4-dihydro-1H-isoquinoline-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(6,7-dimethoxy-4-quinolyl)methyl]-3,4-dihydro-1H-isoquinoline-5-carboxamide Formula: C29H26N4O3S MolecularWeight: 510.60674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)CN3CCC4=C(C=CC=C4C3)C(=O)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)CN3CCC4=C(C=CC=C4C3)C(=O)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C29H26N4O3S/c1-35-25-14-22-19(10-12-30-24(22)15-26(25)36-2)17-33-13-11-20-18(16-33)6-5-7-21(20)28(34)32-29-31-23-8-3-4-9-27(23)37-29/h3-10,12,14-15H,11,13,16-17H2,1-2H3,(H,31,32,34)