3-(2-ethoxyphenyl)-2-[1-[4-(2-phenylbutanoyl)piperazin-1-yl]ethyl]quinazolin-4-one

Systemtic Name: 3-(2-ethoxyphenyl)-2-[1-[4-(2-phenylbutanoyl)piperazin-1-yl]ethyl]quinazolin-4-one Openeye Name: 3-(2-ethoxyphenyl)-2-[1-[4-(2-phenylbutanoyl)piperazin-1-yl]ethyl]quinazolin-4-one CAS Name: 3-(2-ethoxyphenyl)-2-[1-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]ethyl]-4-quinazolinone IUPAC Name: 3-(2-ethoxyphenyl)-2-[1-[4-(2-phenylbutanoyl)piperazin-1-yl]ethyl]quinazolin-4-one Traditional Name: 3-o-phenetyl-2-[1-[4-(2-phenylbutanoyl)piperazino]ethyl]quinazolin-4-one Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5OCC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5OCC

InChI

InChI=1S/C32H36N4O3/c1-4-25(24-13-7-6-8-14-24)31(37)35-21-19-34(20-22-35)23(3)30-33-27-16-10-9-15-26(27)32(38)36(30)28-17-11-12-18-29(28)39-5-2/h6-18,23,25H,4-5,19-22H2,1-3H3