(4-pyridin-1-ium-2-ylpiperazin-1-yl)-(2-pyridin-2-ylquinolin-4-yl)methanone

Systemtic Name: (4-pyridin-1-ium-2-ylpiperazin-1-yl)-(2-pyridin-2-ylquinolin-4-yl)methanone Openeye Name: (4-pyridin-1-ium-2-ylpiperazin-1-yl)-[2-(2-pyridyl)-4-quinolyl]methanone CAS Name: [4-(2-pyridin-1-iumyl)-1-piperazinyl]-[2-(2-pyridinyl)-4-quinolinyl]methanone IUPAC Name: (4-pyridin-1-ium-2-ylpiperazin-1-yl)-(2-pyridin-2-ylquinolin-4-yl)methanone Traditional Name: (4-pyridin-1-ium-2-ylpiperazino)-[2-(2-pyridyl)-4-quinolyl]methanone Formula: C24H22N5O+ MolecularWeight: 396.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C24H21N5O/c30-24(29-15-13-28(14-16-29)23-10-4-6-12-26-23)19-17-22(21-9-3-5-11-25-21)27-20-8-2-1-7-18(19)20/h1-12,17H,13-16H2/p+1