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3-(1,3-benzodioxol-5-ylmethyl)-7-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1H-quinazoline-2,4-dione

3-(1,3-benzodioxol-5-ylmethyl)-7-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1H-quinazoline-2,4-dione

Systemtic Name:3-(1,3-benzodioxol-5-ylmethyl)-7-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1H-quinazoline-2,4-dione
Openeye Name:3-(1,3-benzodioxol-5-ylmethyl)-7-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1H-quinazoline-2,4-dione
CAS Name:3-(1,3-benzodioxol-5-ylmethyl)-7-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1H-quinazoline-2,4-dione
IUPAC Name:3-(1,3-benzodioxol-5-ylmethyl)-7-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1H-quinazoline-2,4-dione
Traditional Name:7-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3-piperonyl-1H-quinazoline-2,4-quinone
Formula: C28H26N4O6
MolecularWeight: 514.52924
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C(=O)N4)CC5=CC6=C(C=C5)OCO6


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C(=O)N4)CC5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C28H26N4O6/c1-36-23-5-3-2-4-22(23)30-10-12-31(13-11-30)26(33)19-7-8-20-21(15-19)29-28(35)32(27(20)34)16-18-6-9-24-25(14-18)38-17-37-24/h2-9,14-15H,10-13,16-17H2,1H3,(H,29,35)


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