3-(4-ethoxyphenyl)-2-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-2-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-one Openeye Name: 3-(4-ethoxyphenyl)-2-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-one CAS Name: 3-(4-ethoxyphenyl)-2-[1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethyl]-4-quinazolinone IUPAC Name: 3-(4-ethoxyphenyl)-2-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-one Traditional Name: 2-[1-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]-3-p-phenetyl-quinazolin-4-one Formula: C29H32N4O5S MolecularWeight: 548.65318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H32N4O5S/c1-4-38-24-11-9-22(10-12-24)33-28(30-27-8-6-5-7-26(27)29(33)34)21(2)31-17-19-32(20-18-31)39(35,36)25-15-13-23(37-3)14-16-25/h5-16,21H,4,17-20H2,1-3H3