[4-(7-chloranylquinolin-1-ium-4-yl)piperazin-1-yl]-quinolin-5-yl-methanone

Systemtic Name: [4-(7-chloranylquinolin-1-ium-4-yl)piperazin-1-yl]-quinolin-5-yl-methanone Openeye Name: [4-(7-chloroquinolin-1-ium-4-yl)piperazin-1-yl]-(5-quinolyl)methanone CAS Name: [4-(7-chloro-4-quinolin-1-iumyl)-1-piperazinyl]-(5-quinolinyl)methanone IUPAC Name: [4-(7-chloroquinolin-1-ium-4-yl)piperazin-1-yl]-quinolin-5-ylmethanone Traditional Name: [4-(7-chloroquinolin-1-ium-4-yl)piperazino]-(5-quinolyl)methanone Formula: C23H20ClN4O+ MolecularWeight: 403.8841

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=CC(=CC3=[NH+]C=C2)Cl)C(=O)C4=C5C=CC=NC5=CC=C4

Isomeric SMILES

C1CN(CCN1C2=C3C=CC(=CC3=[NH+]C=C2)Cl)C(=O)C4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C23H19ClN4O/c24-16-6-7-19-21(15-16)26-10-8-22(19)27-11-13-28(14-12-27)23(29)18-3-1-5-20-17(18)4-2-9-25-20/h1-10,15H,11-14H2/p+1