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2-[1-[4-(4-chlorophenyl)sulfonyl-3-methyl-piperazin-1-yl]ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one

2-[1-[4-(4-chlorophenyl)sulfonyl-3-methyl-piperazin-1-yl]ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one

Systemtic Name:2-[1-[4-(4-chlorophenyl)sulfonyl-3-methyl-piperazin-1-yl]ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one
Openeye Name:2-[1-[4-(4-chlorophenyl)sulfonyl-3-methyl-piperazin-1-yl]ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one
CAS Name:2-[1-[4-(4-chlorophenyl)sulfonyl-3-methyl-1-piperazinyl]ethyl]-3-(4-ethoxyphenyl)-4-quinazolinone
IUPAC Name:2-[1-[4-(4-chlorophenyl)sulfonyl-3-methylpiperazin-1-yl]ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one
Traditional Name:2-[1-[4-(4-chlorophenyl)sulfonyl-3-methyl-piperazino]ethyl]-3-p-phenetyl-quinazolin-4-one
Formula: C29H31ClN4O4S
MolecularWeight: 567.09884
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(C(C4)C)S(=O)(=O)C5=CC=C(C=C5)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(C(C4)C)S(=O)(=O)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C29H31ClN4O4S/c1-4-38-24-13-11-23(12-14-24)34-28(31-27-8-6-5-7-26(27)29(34)35)21(3)32-17-18-33(20(2)19-32)39(36,37)25-15-9-22(30)10-16-25/h5-16,20-21H,4,17-19H2,1-3H3


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