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

Systemtic Name: N-butan-2-yl-3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: 3-[4-[(2-chloro-6-fluoro-phenyl)methyl]-3-oxo-quinoxalin-2-yl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-[4-[(2-chloro-6-fluorophenyl)methyl]-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-butan-2-yl-3-[4-[(2-chloro-6-fluorophenyl)methyl]-3-oxoquinoxalin-2-yl]propanamide Traditional Name: 3-[4-(2-chloro-6-fluoro-benzyl)-3-keto-quinoxalin-2-yl]-N-sec-butyl-propionamide Formula: C22H23ClFN3O2 MolecularWeight: 415.888323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC1=NC2=CC=CC=C2N(C1=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCC(C)NC(=O)CCC1=NC2=CC=CC=C2N(C1=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C22H23ClFN3O2/c1-3-14(2)25-21(28)12-11-19-22(29)27(20-10-5-4-9-18(20)26-19)13-15-16(23)7-6-8-17(15)24/h4-10,14H,3,11-13H2,1-2H3,(H,25,28)