4-(7-chloranyl-8-methyl-quinolin-4-yl)-N-(4-fluorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranyl-8-methyl-quinolin-4-yl)-N-(4-fluorophenyl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-8-methyl-4-quinolyl)-N-(4-fluorophenyl)piperazine-1-carboxamide CAS Name: 4-(7-chloro-8-methyl-4-quinolinyl)-N-(4-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloro-8-methylquinolin-4-yl)-N-(4-fluorophenyl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-8-methyl-4-quinolyl)-N-(4-fluorophenyl)piperazine-1-carboxamide Formula: C21H20ClFN4O MolecularWeight: 398.861103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C21H20ClFN4O/c1-14-18(22)7-6-17-19(8-9-24-20(14)17)26-10-12-27(13-11-26)21(28)25-16-4-2-15(23)3-5-16/h2-9H,10-13H2,1H3,(H,25,28)