(4-pyridin-1-ium-2-ylpiperazin-1-yl)-(2-pyridin-3-ylquinolin-4-yl)methanone

Systemtic Name: (4-pyridin-1-ium-2-ylpiperazin-1-yl)-(2-pyridin-3-ylquinolin-4-yl)methanone Openeye Name: (4-pyridin-1-ium-2-ylpiperazin-1-yl)-[2-(3-pyridyl)-4-quinolyl]methanone CAS Name: [4-(2-pyridin-1-iumyl)-1-piperazinyl]-[2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: (4-pyridin-1-ium-2-ylpiperazin-1-yl)-(2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: (4-pyridin-1-ium-2-ylpiperazino)-[2-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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