2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]-N-(thiophen-2-ylmethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]-N-(thiophen-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-(2-thienylmethyl)pyrimidine-5-carboxamide CAS Name: 2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]-N-(thiophen-2-ylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-(thiophen-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-(2-thenyl)pyrimidine-5-carboxamide Formula: C28H26N4O4S MolecularWeight: 514.59544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC(=C3)C4=NC=C(C=N4)C(=O)NCC5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC(=C3)C4=NC=C(C=N4)C(=O)NCC5=CC=CS5)OC

InChI

InChI=1S/C28H26N4O4S/c1-35-24-12-18-8-9-32(17-21(18)13-25(24)36-2)28(34)20-6-3-5-19(11-20)26-29-14-22(15-30-26)27(33)31-16-23-7-4-10-37-23/h3-7,10-15H,8-9,16-17H2,1-2H3,(H,31,33)