3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-(5-oxidanylpentyl)quinazoline-2,4-dione

Systemtic Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-(5-oxidanylpentyl)quinazoline-2,4-dione Openeye Name: 1-(5-hydroxypentyl)-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]quinazoline-2,4-dione CAS Name: 1-(5-hydroxypentyl)-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]quinazoline-2,4-dione IUPAC Name: 1-(5-hydroxypentyl)-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]quinazoline-2,4-dione Traditional Name: 1-(5-hydroxypentyl)-3-[2-[4-(2-methoxyphenyl)piperazino]ethyl]quinazoline-2,4-quinone Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)C4=CC=CC=C4N(C3=O)CCCCCO

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)C4=CC=CC=C4N(C3=O)CCCCCO

InChI

InChI=1S/C26H34N4O4/c1-34-24-12-6-5-11-23(24)28-17-14-27(15-18-28)16-19-30-25(32)21-9-3-4-10-22(21)29(26(30)33)13-7-2-8-20-31/h3-6,9-12,31H,2,7-8,13-20H2,1H3