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

Systemtic Name: 3-[4-[4-(4-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[4-[4-(4-chlorophenyl)piperazin-1-yl]-4-oxo-butyl]-1H-quinazoline-2,4-dione CAS Name: 3-[4-[4-(4-chlorophenyl)-1-piperazinyl]-4-oxobutyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[4-[4-(4-chlorophenyl)piperazin-1-yl]-4-oxobutyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[4-[4-(4-chlorophenyl)piperazino]-4-keto-butyl]-1H-quinazoline-2,4-quinone Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CCCN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CCCN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23ClN4O3/c23-16-7-9-17(10-8-16)25-12-14-26(15-13-25)20(28)6-3-11-27-21(29)18-4-1-2-5-19(18)24-22(27)30/h1-2,4-5,7-10H,3,6,11-15H2,(H,24,30)