1-[4-(2-azanyl-7-chloranyl-quinolin-4-yl)piperazin-1-yl]-2-(4-fluorophenyl)ethanone

Systemtic Name: 1-[4-(2-azanyl-7-chloranyl-quinolin-4-yl)piperazin-1-yl]-2-(4-fluorophenyl)ethanone Openeye Name: 1-[4-(2-amino-7-chloro-4-quinolyl)piperazin-1-yl]-2-(4-fluorophenyl)ethanone CAS Name: 1-[4-(2-amino-7-chloro-4-quinolinyl)-1-piperazinyl]-2-(4-fluorophenyl)ethanone IUPAC Name: 1-[4-(2-amino-7-chloroquinolin-4-yl)piperazin-1-yl]-2-(4-fluorophenyl)ethanone Traditional Name: 1-[4-(2-amino-7-chloro-4-quinolyl)piperazino]-2-(4-fluorophenyl)ethanone Formula: C21H20ClFN4O MolecularWeight: 398.861103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC3=C2C=CC(=C3)Cl)N)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=CC(=NC3=C2C=CC(=C3)Cl)N)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H20ClFN4O/c22-15-3-6-17-18(12-15)25-20(24)13-19(17)26-7-9-27(10-8-26)21(28)11-14-1-4-16(23)5-2-14/h1-6,12-13H,7-11H2,(H2,24,25)