5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-N-[4-(quinolin-5-ylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-N-[4-(quinolin-5-ylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-oxo-N-[4-(5-quinolylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-2-oxo-N-[4-(5-quinolinylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-oxo-N-[4-(quinolin-5-ylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-keto-N-[4-(5-quinolylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC2=C3C=CC=NC3=CC=C2)NC(=O)C4=CC(=CNC4=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC(CCC1NCC2=C3C=CC=NC3=CC=C2)NC(=O)C4=CC(=CNC4=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H28N4O4/c34-28-24(13-20(16-32-28)18-6-11-26-27(14-18)37-17-36-26)29(35)33-22-9-7-21(8-10-22)31-15-19-3-1-5-25-23(19)4-2-12-30-25/h1-6,11-14,16,21-22,31H,7-10,15,17H2,(H,32,34)(H,33,35)