(5-chloranylthiophen-2-yl)methyl-ethyl-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-ethyl-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]azanium Openeye Name: (5-chloro-2-thienyl)methyl-ethyl-[2-oxo-2-(5-quinolylamino)ethyl]ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-ethyl-[2-oxo-2-(5-quinolinylamino)ethyl]ammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-ethyl-[2-oxo-2-(quinolin-5-ylamino)ethyl]azanium Traditional Name: (5-chloro-2-thienyl)methyl-ethyl-[2-keto-2-(5-quinolylamino)ethyl]ammonium Formula: C18H19ClN3OS+ MolecularWeight: 360.88096

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC[NH+](CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C18H18ClN3OS/c1-2-22(11-13-8-9-17(19)24-13)12-18(23)21-16-7-3-6-15-14(16)5-4-10-20-15/h3-10H,2,11-12H2,1H3,(H,21,23)/p+1