N-[(4-fluorophenyl)methyl]-2-[3-(1-methylimidazol-2-yl)-2-oxidanylidene-quinoxalin-1-yl]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[3-(1-methylimidazol-2-yl)-2-oxidanylidene-quinoxalin-1-yl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[3-(1-methylimidazol-2-yl)-2-oxo-quinoxalin-1-yl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[3-(1-methyl-2-imidazolyl)-2-oxo-1-quinoxalinyl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[3-(1-methylimidazol-2-yl)-2-oxoquinoxalin-1-yl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[2-keto-3-(1-methylimidazol-2-yl)quinoxalin-1-yl]acetamide Formula: C21H18FN5O2 MolecularWeight: 391.398323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CN1C=CN=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN5O2/c1-26-11-10-23-20(26)19-21(29)27(17-5-3-2-4-16(17)25-19)13-18(28)24-12-14-6-8-15(22)9-7-14/h2-11H,12-13H2,1H3,(H,24,28)