N-[2-[4-[2-(4-fluoranylphenoxy)ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide

Systemtic Name: N-[2-[4-[2-(4-fluoranylphenoxy)ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide Openeye Name: N-[2-[4-[2-(4-fluorophenoxy)ethyl]-3-oxo-quinoxalin-2-yl]phenyl]propanamide CAS Name: N-[2-[4-[2-(4-fluorophenoxy)ethyl]-3-oxo-2-quinoxalinyl]phenyl]propanamide IUPAC Name: N-[2-[4-[2-(4-fluorophenoxy)ethyl]-3-oxoquinoxalin-2-yl]phenyl]propanamide Traditional Name: N-[2-[4-[2-(4-fluorophenoxy)ethyl]-3-keto-quinoxalin-2-yl]phenyl]propionamide Formula: C25H22FN3O3 MolecularWeight: 431.458883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CCOC4=CC=C(C=C4)F

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CCOC4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FN3O3/c1-2-23(30)27-20-8-4-3-7-19(20)24-25(31)29(22-10-6-5-9-21(22)28-24)15-16-32-18-13-11-17(26)12-14-18/h3-14H,2,15-16H2,1H3,(H,27,30)