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

Systemtic Name: 6-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propoxy]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[4-(2-pyrimidyl)piperazino]propoxy]-4H-1,4-benzoxazin-3-one Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC3=C(C=C2)OCC(=O)N3)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CCCOC2=CC3=C(C=C2)OCC(=O)N3)C4=NC=CC=N4

InChI

InChI=1S/C19H23N5O3/c25-18-14-27-17-4-3-15(13-16(17)22-18)26-12-2-7-23-8-10-24(11-9-23)19-20-5-1-6-21-19/h1,3-6,13H,2,7-12,14H2,(H,22,25)