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3-[(E)-2-[4-(azepan-1-yl)phenyl]ethenyl]-1H-quinoxalin-2-one

3-[(E)-2-[4-(azepan-1-yl)phenyl]ethenyl]-1H-quinoxalin-2-one

Systemtic Name:3-[(E)-2-[4-(azepan-1-yl)phenyl]ethenyl]-1H-quinoxalin-2-one
Openeye Name:3-[(E)-2-[4-(azepan-1-yl)phenyl]vinyl]-1H-quinoxalin-2-one
CAS Name:3-[(E)-2-[4-(1-azepanyl)phenyl]ethenyl]-1H-quinoxalin-2-one
IUPAC Name:3-[(E)-2-[4-(azepan-1-yl)phenyl]ethenyl]-1H-quinoxalin-2-one
Traditional Name:3-[(E)-2-[4-(azepan-1-yl)phenyl]vinyl]-1H-quinoxalin-2-one
Formula: C22H23N3O
MolecularWeight: 345.43752
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=CC3=NC4=CC=CC=C4NC3=O


Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=C/C3=NC4=CC=CC=C4NC3=O


InChI

InChI=1S/C22H23N3O/c26-22-21(23-19-7-3-4-8-20(19)24-22)14-11-17-9-12-18(13-10-17)25-15-5-1-2-6-16-25/h3-4,7-14H,1-2,5-6,15-16H2,(H,24,26)/b14-11+


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