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6-[2-(4-quinolin-8-ylpiperazin-1-yl)ethyl]-3H-1,3-benzoxazol-2-one

6-[2-(4-quinolin-8-ylpiperazin-1-yl)ethyl]-3H-1,3-benzoxazol-2-one

Systemtic Name:6-[2-(4-quinolin-8-ylpiperazin-1-yl)ethyl]-3H-1,3-benzoxazol-2-one
Openeye Name:6-[2-[4-(8-quinolyl)piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one
CAS Name:6-[2-[4-(8-quinolinyl)-1-piperazinyl]ethyl]-3H-1,3-benzoxazol-2-one
IUPAC Name:6-[2-(4-quinolin-8-ylpiperazin-1-yl)ethyl]-3H-1,3-benzoxazol-2-one
Traditional Name:6-[2-[4-(8-quinolyl)piperazino]ethyl]-3H-1,3-benzoxazol-2-one
Formula: C22H22N4O2
MolecularWeight: 374.43568
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC3=C(C=C2)NC(=O)O3)C4=CC=CC5=C4N=CC=C5


Isomeric SMILES

C1CN(CCN1CCC2=CC3=C(C=C2)NC(=O)O3)C4=CC=CC5=C4N=CC=C5


InChI

InChI=1S/C22H22N4O2/c27-22-24-18-7-6-16(15-20(18)28-22)8-10-25-11-13-26(14-12-25)19-5-1-3-17-4-2-9-23-21(17)19/h1-7,9,15H,8,10-14H2,(H,24,27)


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