N-[3,4-bis(fluoranyl)phenyl]-4-(7-chloranylquinolin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-(7-chloranylquinolin-4-yl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-(3,4-difluorophenyl)piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-(3,4-difluorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-(3,4-difluorophenyl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-(3,4-difluorophenyl)piperazine-1-carboxamide Formula: C20H17ClF2N4O MolecularWeight: 402.824986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)NC4=CC(=C(C=C4)F)F

Isomeric SMILES

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)NC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C20H17ClF2N4O/c21-13-1-3-15-18(11-13)24-6-5-19(15)26-7-9-27(10-8-26)20(28)25-14-2-4-16(22)17(23)12-14/h1-6,11-12H,7-10H2,(H,25,28)