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6,7-diethoxy-3-[5-[4-(2-methoxyphenyl)piperazin-1-yl]-5-oxidanylidene-pentyl]-1H-quinazoline-2,4-dione

6,7-diethoxy-3-[5-[4-(2-methoxyphenyl)piperazin-1-yl]-5-oxidanylidene-pentyl]-1H-quinazoline-2,4-dione

Systemtic Name:6,7-diethoxy-3-[5-[4-(2-methoxyphenyl)piperazin-1-yl]-5-oxidanylidene-pentyl]-1H-quinazoline-2,4-dione
Openeye Name:6,7-diethoxy-3-[5-[4-(2-methoxyphenyl)piperazin-1-yl]-5-oxo-pentyl]-1H-quinazoline-2,4-dione
CAS Name:6,7-diethoxy-3-[5-[4-(2-methoxyphenyl)-1-piperazinyl]-5-oxopentyl]-1H-quinazoline-2,4-dione
IUPAC Name:6,7-diethoxy-3-[5-[4-(2-methoxyphenyl)piperazin-1-yl]-5-oxopentyl]-1H-quinazoline-2,4-dione
Traditional Name:6,7-diethoxy-3-[5-keto-5-[4-(2-methoxyphenyl)piperazino]pentyl]-1H-quinazoline-2,4-quinone
Formula: C28H36N4O6
MolecularWeight: 524.60864
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)OCC


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)OCC


InChI

InChI=1S/C28H36N4O6/c1-4-37-24-18-20-21(19-25(24)38-5-2)29-28(35)32(27(20)34)13-9-8-12-26(33)31-16-14-30(15-17-31)22-10-6-7-11-23(22)36-3/h6-7,10-11,18-19H,4-5,8-9,12-17H2,1-3H3,(H,29,35)


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