(8-chloranyl-2-pyridin-4-yl-quinolin-4-yl)-(4-propylpiperazin-4-ium-1-yl)methanone

Systemtic Name: (8-chloranyl-2-pyridin-4-yl-quinolin-4-yl)-(4-propylpiperazin-4-ium-1-yl)methanone Openeye Name: [8-chloro-2-(4-pyridyl)-4-quinolyl]-(4-propylpiperazin-4-ium-1-yl)methanone CAS Name: (8-chloro-2-pyridin-4-yl-4-quinolinyl)-(4-propyl-1-piperazin-4-iumyl)methanone IUPAC Name: (8-chloro-2-pyridin-4-ylquinolin-4-yl)-(4-propylpiperazin-4-ium-1-yl)methanone Traditional Name: [8-chloro-2-(4-pyridyl)-4-quinolyl]-(4-propylpiperazin-4-ium-1-yl)methanone Formula: C22H24ClN4O+ MolecularWeight: 395.90516

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=NC=C4

Isomeric SMILES

CCC[NH+]1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=NC=C4

InChI

InChI=1S/C22H23ClN4O/c1-2-10-26-11-13-27(14-12-26)22(28)18-15-20(16-6-8-24-9-7-16)25-21-17(18)4-3-5-19(21)23/h3-9,15H,2,10-14H2,1H3/p+1