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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-keto-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1H-pyridine-3-carboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O2/c1-30-13-4-7-21-15-19(8-11-25(21)30)16-28-26(32)24-10-9-23(29-27(24)33)18-31-14-12-20-5-2-3-6-22(20)17-31/h2-3,5-6,8-11,15H,4,7,12-14,16-18H2,1H3,(H,28,32)(H,29,33)