1-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-(2-ethylphenyl)quinazoline-2,4-dione

Systemtic Name: 1-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-(2-ethylphenyl)quinazoline-2,4-dione Openeye Name: 1-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-3-(2-ethylphenyl)quinazoline-2,4-dione CAS Name: 1-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-3-(2-ethylphenyl)quinazoline-2,4-dione IUPAC Name: 1-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-3-(2-ethylphenyl)quinazoline-2,4-dione Traditional Name: 1-[2-(4-acetylpiperazino)-2-keto-ethyl]-3-(2-ethylphenyl)quinazoline-2,4-quinone Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H26N4O4/c1-3-18-8-4-6-10-20(18)28-23(31)19-9-5-7-11-21(19)27(24(28)32)16-22(30)26-14-12-25(13-15-26)17(2)29/h4-11H,3,12-16H2,1-2H3