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

Systemtic Name: [4-(7-chloranylquinolin-1-ium-4-yl)piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(7-chloroquinolin-1-ium-4-yl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-(7-chloro-4-quinolin-1-iumyl)-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(7-chloroquinolin-1-ium-4-yl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(7-chloroquinolin-1-ium-4-yl)piperazino]-(2-thienyl)methanone Formula: C18H17ClN3OS+ MolecularWeight: 358.86508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=CC(=CC3=[NH+]C=C2)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=C3C=CC(=CC3=[NH+]C=C2)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H16ClN3OS/c19-13-3-4-14-15(12-13)20-6-5-16(14)21-7-9-22(10-8-21)18(23)17-2-1-11-24-17/h1-6,11-12H,7-10H2/p+1