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

Systemtic Name: 4-(4-chlorophenyl)-N-(7-fluoranyl-3-methoxy-quinoxalin-2-yl)piperazine-1-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-(7-fluoro-3-methoxy-quinoxalin-2-yl)piperazine-1-carboxamide CAS Name: 4-(4-chlorophenyl)-N-(7-fluoro-3-methoxy-2-quinoxalinyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-chlorophenyl)-N-(7-fluoro-3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide Traditional Name: 4-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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