4-(2-chlorophenyl)-N-(7-fluoranyl-3-methoxy-quinoxalin-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-(7-fluoranyl-3-methoxy-quinoxalin-2-yl)piperazine-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-(7-fluoro-3-methoxy-quinoxalin-2-yl)piperazine-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-(7-fluoro-3-methoxy-2-quinoxalinyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-(7-fluoro-3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-(7-fluoro-3-methoxy-quinoxalin-2-yl)piperazine-1-carboxamide Formula: C20H19ClFN5O2 MolecularWeight: 415.848563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C(C=C2)F)N=C1NC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=NC2=C(C=C(C=C2)F)N=C1NC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClFN5O2/c1-29-19-18(23-16-12-13(22)6-7-15(16)24-19)25-20(28)27-10-8-26(9-11-27)17-5-3-2-4-14(17)21/h2-7,12H,8-11H2,1H3,(H,23,25,28)