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

Systemtic Name: 1-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-(3-methylphenyl)quinazoline-2,4-dione Openeye Name: 1-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-3-(m-tolyl)quinazoline-2,4-dione CAS Name: 1-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-3-(3-methylphenyl)quinazoline-2,4-dione IUPAC Name: 1-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-3-(3-methylphenyl)quinazoline-2,4-dione Traditional Name: 1-[2-(4-acetylpiperazino)-2-keto-ethyl]-3-(m-tolyl)quinazoline-2,4-quinone Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H24N4O4/c1-16-6-5-7-18(14-16)27-22(30)19-8-3-4-9-20(19)26(23(27)31)15-21(29)25-12-10-24(11-13-25)17(2)28/h3-9,14H,10-13,15H2,1-2H3