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

Systemtic Name: (2-chloranylquinolin-4-yl)-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone Openeye Name: (2-chloro-4-quinolyl)-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone CAS Name: (2-chloro-4-quinolinyl)-[4-(2-pyridin-1-iumyl)-1-piperazinyl]methanone IUPAC Name: (2-chloroquinolin-4-yl)-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone Traditional Name: (2-chloro-4-quinolyl)-(4-pyridin-1-ium-2-ylpiperazino)methanone Formula: C19H18ClN4O+ MolecularWeight: 353.82542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O/c20-17-13-15(14-5-1-2-6-16(14)22-17)19(25)24-11-9-23(10-12-24)18-7-3-4-8-21-18/h1-8,13H,9-12H2/p+1