3-(4-ethoxyphenyl)-2-[1-[4-(2-phenoxyethanoyl)piperazin-1-yl]propyl]quinazolin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-2-[1-[4-(2-phenoxyethanoyl)piperazin-1-yl]propyl]quinazolin-4-one Openeye Name: 3-(4-ethoxyphenyl)-2-[1-[4-(2-phenoxyacetyl)piperazin-1-yl]propyl]quinazolin-4-one CAS Name: 3-(4-ethoxyphenyl)-2-[1-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]propyl]-4-quinazolinone IUPAC Name: 3-(4-ethoxyphenyl)-2-[1-[4-(2-phenoxyacetyl)piperazin-1-yl]propyl]quinazolin-4-one Traditional Name: 2-[1-[4-(2-phenoxyacetyl)piperazino]propyl]-3-p-phenetyl-quinazolin-4-one Formula: C31H34N4O4 MolecularWeight: 526.62606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N4CCN(CC4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N4CCN(CC4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C31H34N4O4/c1-3-28(33-18-20-34(21-19-33)29(36)22-39-24-10-6-5-7-11-24)30-32-27-13-9-8-12-26(27)31(37)35(30)23-14-16-25(17-15-23)38-4-2/h5-17,28H,3-4,18-22H2,1-2H3