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3-[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one

3-[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one

Systemtic Name:3-[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one
Openeye Name:3-[2-oxo-2-[4-(p-tolyl)piperazin-1-yl]ethyl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one
CAS Name:3-[2-[4-(4-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2-(3,4,5-trimethoxyphenyl)-4-quinazolinone
IUPAC Name:3-[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one
Traditional Name:3-[2-keto-2-[4-(p-tolyl)piperazino]ethyl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one
Formula: C30H32N4O5
MolecularWeight: 528.59888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C(=NC4=CC=CC=C4C3=O)C5=CC(=C(C(=C5)OC)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C(=NC4=CC=CC=C4C3=O)C5=CC(=C(C(=C5)OC)OC)OC


InChI

InChI=1S/C30H32N4O5/c1-20-9-11-22(12-10-20)32-13-15-33(16-14-32)27(35)19-34-29(31-24-8-6-5-7-23(24)30(34)36)21-17-25(37-2)28(39-4)26(18-21)38-3/h5-12,17-18H,13-16,19H2,1-4H3


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