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

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

Systemtic Name:N-(9H-fluoren-9-yl)-2-oxidanylidene-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1H-pyridine-3-carboxamide
Openeye Name:N-(9H-fluoren-9-yl)-2-oxo-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1H-pyridine-3-carboxamide
CAS Name:N-(9H-fluoren-9-yl)-2-oxo-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1H-pyridine-3-carboxamide
IUPAC Name:N-(9H-fluoren-9-yl)-2-oxo-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1H-pyridine-3-carboxamide
Traditional Name:N-(9H-fluoren-9-yl)-2-keto-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1H-pyridine-3-carboxamide
Formula: C29H26N3O2+
MolecularWeight: 448.53564
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC3=CC=C(C(=O)N3)C(=O)NC4C5=CC=CC=C5C6=CC=CC=C46


Isomeric SMILES

C1C[NH+](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)/p+1


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