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

Systemtic Name: 3-(4-ethanoylphenyl)-1-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]quinazoline-2,4-dione Openeye Name: 3-(4-acetylphenyl)-1-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]quinazoline-2,4-dione CAS Name: 3-(4-acetylphenyl)-1-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]quinazoline-2,4-dione IUPAC Name: 3-(4-acetylphenyl)-1-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]quinazoline-2,4-dione Traditional Name: 3-(4-acetylphenyl)-1-[2-(4-acetylpiperazino)-2-keto-ethyl]quinazoline-2,4-quinone Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H24N4O5/c1-16(29)18-7-9-19(10-8-18)28-23(32)20-5-3-4-6-21(20)27(24(28)33)15-22(31)26-13-11-25(12-14-26)17(2)30/h3-10H,11-15H2,1-2H3