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

Systemtic Name: 3-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[4-[4-(4-acetylphenyl)piperazin-1-yl]-4-oxo-butyl]-1H-quinazoline-2,4-dione CAS Name: 3-[4-[4-(4-acetylphenyl)-1-piperazinyl]-4-oxobutyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[4-[4-(4-acetylphenyl)piperazin-1-yl]-4-oxobutyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[4-[4-(4-acetylphenyl)piperazino]-4-keto-butyl]-1H-quinazoline-2,4-quinone Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H26N4O4/c1-17(29)18-8-10-19(11-9-18)26-13-15-27(16-14-26)22(30)7-4-12-28-23(31)20-5-2-3-6-21(20)25-24(28)32/h2-3,5-6,8-11H,4,7,12-16H2,1H3,(H,25,32)