6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-keto-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1H-pyridine-3-carboxamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CNC(=O)C3=CC=C(NC3=O)CN4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CNC(=O)C3=CC=C(NC3=O)CN4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C29H34N4O4/c1-32-11-4-5-21-13-19(6-9-25(21)32)16-30-28(34)24-8-7-23(31-29(24)35)18-33-12-10-20-14-26(36-2)27(37-3)15-22(20)17-33/h6-9,13-15H,4-5,10-12,16-18H2,1-3H3,(H,30,34)(H,31,35)