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3-[3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one

3-[3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one

Systemtic Name:3-[3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one
Openeye Name:3-[2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one
CAS Name:3-[3-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]-2-(3,4,5-trimethoxyphenyl)-4-quinazolinone
IUPAC Name:3-[3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one
Traditional Name:3-[2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one
Formula: C32H36N4O5
MolecularWeight: 556.65204
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3C(=NC4=CC=CC=C4C3=O)C5=CC(=C(C(=C5)OC)OC)OC


Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3C(=NC4=CC=CC=C4C3=O)C5=CC(=C(C(=C5)OC)OC)OC


InChI

InChI=1S/C32H36N4O5/c1-21(2)28(32(38)35-17-15-34(16-18-35)23-11-7-6-8-12-23)36-30(33-25-14-10-9-13-24(25)31(36)37)22-19-26(39-3)29(41-5)27(20-22)40-4/h6-14,19-21,28H,15-18H2,1-5H3


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