4-(7-chloranyl-2-oxidanylidene-1H-quinolin-4-yl)-N-(4-fluorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranyl-2-oxidanylidene-1H-quinolin-4-yl)-N-(4-fluorophenyl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-2-oxo-1H-quinolin-4-yl)-N-(4-fluorophenyl)piperazine-1-carboxamide CAS Name: 4-(7-chloro-2-oxo-1H-quinolin-4-yl)-N-(4-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloro-2-oxo-1H-quinolin-4-yl)-N-(4-fluorophenyl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-2-keto-1H-quinolin-4-yl)-N-(4-fluorophenyl)piperazine-1-carboxamide Formula: C20H18ClFN4O2 MolecularWeight: 400.833923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=O)NC3=C2C=CC(=C3)Cl)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=CC(=O)NC3=C2C=CC(=C3)Cl)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C20H18ClFN4O2/c21-13-1-6-16-17(11-13)24-19(27)12-18(16)25-7-9-26(10-8-25)20(28)23-15-4-2-14(22)3-5-15/h1-6,11-12H,7-10H2,(H,23,28)(H,24,27)