6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-quinolin-3-yl-pyridine-3-carboxamide

Systemtic Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-quinolin-3-yl-pyridine-3-carboxamide Openeye Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-(3-quinolyl)pyridine-3-carboxamide CAS Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-(3-quinolinyl)-3-pyridinecarboxamide IUPAC Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-quinolin-3-ylpyridine-3-carboxamide Traditional Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-(3-quinolyl)nicotinamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C3=NC=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCC2CN(CCC2C1)C3=NC=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H26N4O/c29-24(27-21-13-18-6-3-4-8-22(18)25-15-21)19-9-10-23(26-14-19)28-12-11-17-5-1-2-7-20(17)16-28/h3-4,6,8-10,13-15,17,20H,1-2,5,7,11-12,16H2,(H,27,29)