[4-(7-chloranylquinolin-1-ium-4-yl)piperazin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-(7-chloranylquinolin-1-ium-4-yl)piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-(7-chloroquinolin-1-ium-4-yl)piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-(7-chloro-4-quinolin-1-iumyl)-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-(7-chloroquinolin-1-ium-4-yl)piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-(7-chloroquinolin-1-ium-4-yl)piperazino]-(2-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=NC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

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