6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]quinoline-5,8-dione

Systemtic Name: 6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]quinoline-5,8-dione Openeye Name: 6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]quinoline-5,8-dione CAS Name: 6-[4-(1,3-benzoxazol-2-yl)-1-piperazinyl]quinoline-5,8-dione IUPAC Name: 6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]quinoline-5,8-dione Traditional Name: 6-[4-(1,3-benzoxazol-2-yl)piperazino]quinoline-5,8-quinone Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=O)C3=C(C2=O)C=CC=N3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCN1C2=CC(=O)C3=C(C2=O)C=CC=N3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C20H16N4O3/c25-16-12-15(19(26)13-4-3-7-21-18(13)16)23-8-10-24(11-9-23)20-22-14-5-1-2-6-17(14)27-20/h1-7,12H,8-11H2