3-[6-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxidanylidene-hexyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione

Systemtic Name: 3-[6-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxidanylidene-hexyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione Openeye Name: 3-[6-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxo-hexyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione CAS Name: 3-[6-[4-(3-chlorophenyl)-1-piperazinyl]-6-oxohexyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione IUPAC Name: 3-[6-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxohexyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione Traditional Name: 3-[6-[4-(3-chlorophenyl)piperazino]-6-keto-hexyl]-6,7-dimethoxy-1H-quinazoline-2,4-quinone Formula: C26H31ClN4O5 MolecularWeight: 515.00114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCCCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCCCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C26H31ClN4O5/c1-35-22-16-20-21(17-23(22)36-2)28-26(34)31(25(20)33)10-5-3-4-9-24(32)30-13-11-29(12-14-30)19-8-6-7-18(27)15-19/h6-8,15-17H,3-5,9-14H2,1-2H3,(H,28,34)