6-[(4-quinolin-8-ylpiperazin-1-yl)methyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(4-quinolin-8-ylpiperazin-1-yl)methyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[[4-(8-quinolyl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[[4-(8-quinolinyl)-1-piperazinyl]methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(4-quinolin-8-ylpiperazin-1-yl)methyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[[4-(8-quinolyl)piperazino]methyl]-4H-1,4-benzoxazin-3-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC5=C4N=CC=C5

InChI

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