3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[4-[(2-chloro-6-fluoro-phenyl)methyl]-3-oxo-quinoxalin-2-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[4-[(2-chloro-6-fluorophenyl)methyl]-3-oxo-2-quinoxalinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[4-[(2-chloro-6-fluorophenyl)methyl]-3-oxoquinoxalin-2-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[4-(2-chloro-6-fluoro-benzyl)-3-keto-quinoxalin-2-yl]-N-(1-phenylethyl)propionamide Formula: C26H23ClFN3O2 MolecularWeight: 463.931123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C26H23ClFN3O2/c1-17(18-8-3-2-4-9-18)29-25(32)15-14-23-26(33)31(24-13-6-5-12-22(24)30-23)16-19-20(27)10-7-11-21(19)28/h2-13,17H,14-16H2,1H3,(H,29,32)