6-[4-(4-quinolin-8-ylpiperazin-1-yl)butoxy]-4H-pyrido[3,2-b][1,4]oxazin-3-one

Systemtic Name: 6-[4-(4-quinolin-8-ylpiperazin-1-yl)butoxy]-4H-pyrido[3,2-b][1,4]oxazin-3-one Openeye Name: 6-[4-[4-(8-quinolyl)piperazin-1-yl]butoxy]-4H-pyrido[3,2-b][1,4]oxazin-3-one CAS Name: 6-[4-[4-(8-quinolinyl)-1-piperazinyl]butoxy]-4H-pyrido[3,2-b][1,4]oxazin-3-one IUPAC Name: 6-[4-(4-quinolin-8-ylpiperazin-1-yl)butoxy]-4H-pyrido[3,2-b][1,4]oxazin-3-one Traditional Name: 6-[4-[4-(8-quinolyl)piperazino]butoxy]-4H-pyrido[3,2-b][1,4]oxazin-3-one Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCOC2=NC3=C(C=C2)OCC(=O)N3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCN1CCCCOC2=NC3=C(C=C2)OCC(=O)N3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H27N5O3/c30-21-17-32-20-8-9-22(27-24(20)26-21)31-16-2-1-11-28-12-14-29(15-13-28)19-7-3-5-18-6-4-10-25-23(18)19/h3-10H,1-2,11-17H2,(H,26,27,30)