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

Systemtic Name: 3-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1-methyl-quinazoline-2,4-dione Openeye Name: 3-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethyl]-1-methyl-quinazoline-2,4-dione CAS Name: 3-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethyl]-1-methylquinazoline-2,4-dione IUPAC Name: 3-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]-1-methylquinazoline-2,4-dione Traditional Name: 3-[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethyl]-1-methyl-quinazoline-2,4-quinone Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C(=O)C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C(=O)C4=CC=CC=C4N(C3=O)C

InChI

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