3-[6-[4-(4-chlorophenyl)piperazin-1-yl]-6-oxidanylidene-hexyl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[6-[4-(4-chlorophenyl)piperazin-1-yl]-6-oxidanylidene-hexyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[6-[4-(4-chlorophenyl)piperazin-1-yl]-6-oxo-hexyl]-1H-quinazoline-2,4-dione CAS Name: 3-[6-[4-(4-chlorophenyl)-1-piperazinyl]-6-oxohexyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[6-[4-(4-chlorophenyl)piperazin-1-yl]-6-oxohexyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[6-[4-(4-chlorophenyl)piperazino]-6-keto-hexyl]-1H-quinazoline-2,4-quinone Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CCCCCN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CCCCCN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H27ClN4O3/c25-18-9-11-19(12-10-18)27-14-16-28(17-15-27)22(30)8-2-1-5-13-29-23(31)20-6-3-4-7-21(20)26-24(29)32/h3-4,6-7,9-12H,1-2,5,8,13-17H2,(H,26,32)