5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-N-ethyl-4-oxidanylidene-1-phenethyl-pyridine-3-carboxamide

Systemtic Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-N-ethyl-4-oxidanylidene-1-phenethyl-pyridine-3-carboxamide Openeye Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-ethyl-4-oxo-1-phenethyl-pyridine-3-carboxamide CAS Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-N-ethyl-4-oxo-1-phenethyl-3-pyridinecarboxamide IUPAC Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-ethyl-4-oxo-1-phenethylpyridine-3-carboxamide Traditional Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-ethyl-4-keto-1-phenethyl-nicotinamide Formula: C28H31N3O5 MolecularWeight: 489.56284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)CCC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)CCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O5/c1-4-29-27(33)22-17-30(12-10-19-8-6-5-7-9-19)18-23(26(22)32)28(34)31-13-11-20-14-24(35-2)25(36-3)15-21(20)16-31/h5-9,14-15,17-18H,4,10-13,16H2,1-3H3,(H,29,33)