7-chloranyl-8-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-(4-pyridyl)cinchoninamide Formula: C22H24ClN4O2+ MolecularWeight: 411.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCC[NH+]3CCOCC3)C4=CC=NC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCC[NH+]3CCOCC3)C4=CC=NC=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-15-19(23)3-2-17-18(22(28)25-8-9-27-10-12-29-13-11-27)14-20(26-21(15)17)16-4-6-24-7-5-16/h2-7,14H,8-13H2,1H3,(H,25,28)/p+1