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

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

Systemtic Name:7-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-3-[(4-methoxyphenyl)methyl]-1H-quinazoline-2,4-dione
Openeye Name:7-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-3-[(4-methoxyphenyl)methyl]-1H-quinazoline-2,4-dione
CAS Name:7-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-3-[(4-methoxyphenyl)methyl]-1H-quinazoline-2,4-dione
IUPAC Name:7-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-3-[(4-methoxyphenyl)methyl]-1H-quinazoline-2,4-dione
Traditional Name:3-p-anisyl-7-(4-piperonylpiperazine-1-carbonyl)-1H-quinazoline-2,4-quinone
Formula: C29H28N4O6
MolecularWeight: 528.55582
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=C(C=C3)C(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6)NC2=O


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=C(C=C3)C(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6)NC2=O


InChI

InChI=1S/C29H28N4O6/c1-37-22-6-2-19(3-7-22)17-33-28(35)23-8-5-21(15-24(23)30-29(33)36)27(34)32-12-10-31(11-13-32)16-20-4-9-25-26(14-20)39-18-38-25/h2-9,14-15H,10-13,16-18H2,1H3,(H,30,36)


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