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(7R)-2-[4-(phenylmethyl)piperazin-1-yl]-7-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one

(7R)-2-[4-(phenylmethyl)piperazin-1-yl]-7-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name:(7R)-2-[4-(phenylmethyl)piperazin-1-yl]-7-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one
Openeye Name:(7R)-2-(4-benzylpiperazin-1-yl)-7-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one
CAS Name:(7R)-2-[4-(phenylmethyl)-1-piperazinyl]-7-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one
IUPAC Name:(7R)-2-(4-benzylpiperazin-1-yl)-7-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one
Traditional Name:(7R)-2-(4-benzylpiperazino)-7-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one
Formula: C28H32N4O4
MolecularWeight: 488.57808
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC3=NC(=NC=C3C(=O)C2)N4CCN(CC4)CC5=CC=CC=C5


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H]2CC3=NC(=NC=C3C(=O)C2)N4CCN(CC4)CC5=CC=CC=C5


InChI

InChI=1S/C28H32N4O4/c1-34-25-15-21(16-26(35-2)27(25)36-3)20-13-23-22(24(33)14-20)17-29-28(30-23)32-11-9-31(10-12-32)18-19-7-5-4-6-8-19/h4-8,15-17,20H,9-14,18H2,1-3H3/t20-/m1/s1


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