6-(azocan-1-ylmethyl)-2-oxidanylidene-N-(quinolin-3-ylmethyl)-1H-pyridine-3-carboxamide

Systemtic Name: 6-(azocan-1-ylmethyl)-2-oxidanylidene-N-(quinolin-3-ylmethyl)-1H-pyridine-3-carboxamide Openeye Name: 6-(azocan-1-ylmethyl)-2-oxo-N-(3-quinolylmethyl)-1H-pyridine-3-carboxamide CAS Name: 6-(1-azocanylmethyl)-2-oxo-N-(3-quinolinylmethyl)-1H-pyridine-3-carboxamide IUPAC Name: 6-(azocan-1-ylmethyl)-2-oxo-N-(quinolin-3-ylmethyl)-1H-pyridine-3-carboxamide Traditional Name: 6-(azocan-1-ylmethyl)-2-keto-N-(3-quinolylmethyl)-1H-pyridine-3-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCCN(CCC1)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H28N4O2/c29-23(26-16-18-14-19-8-4-5-9-22(19)25-15-18)21-11-10-20(27-24(21)30)17-28-12-6-2-1-3-7-13-28/h4-5,8-11,14-15H,1-3,6-7,12-13,16-17H2,(H,26,29)(H,27,30)