6-[3-(4-quinolin-2-ylpiperazin-1-yl)propyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(4-quinolin-2-ylpiperazin-1-yl)propyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[4-(2-quinolyl)piperazin-1-yl]propyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[4-(2-quinolinyl)-1-piperazinyl]propyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(4-quinolin-2-ylpiperazin-1-yl)propyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[4-(2-quinolyl)piperazino]propyl]-4H-1,4-benzoxazin-3-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CC3=C(C=C2)OCC(=O)N3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1CCCC2=CC3=C(C=C2)OCC(=O)N3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H26N4O2/c29-24-17-30-22-9-7-18(16-21(22)26-24)4-3-11-27-12-14-28(15-13-27)23-10-8-19-5-1-2-6-20(19)25-23/h1-2,5-10,16H,3-4,11-15,17H2,(H,26,29)