(6-chloranyl-2-methyl-quinolin-3-yl)-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-[4-(2-fluorobenzyl)piperazino]methanone Formula: C22H21ClFN3O MolecularWeight: 397.873043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)CC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)CC4=CC=CC=C4F

InChI

InChI=1S/C22H21ClFN3O/c1-15-19(13-17-12-18(23)6-7-21(17)25-15)22(28)27-10-8-26(9-11-27)14-16-4-2-3-5-20(16)24/h2-7,12-13H,8-11,14H2,1H3