6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(9H-fluoren-9-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(9H-fluoren-9-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(9H-fluoren-9-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(9H-fluoren-9-yl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(9H-fluoren-9-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(9H-fluoren-9-yl)-2-keto-1H-pyridine-3-carboxamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=C(C(=O)N3)C(=O)NC4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(C(=O)N3)C(=O)NC4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C29H25N3O2/c33-28-26(14-13-21(30-28)18-32-16-15-19-7-1-2-8-20(19)17-32)29(34)31-27-24-11-5-3-9-22(24)23-10-4-6-12-25(23)27/h1-14,27H,15-18H2,(H,30,33)(H,31,34)