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6-[5-(4-oxidanylpiperidin-1-yl)sulfonyl-2-propoxy-phenyl]-1-(phenylmethyl)-5H-imidazo[4,5-g]quinazolin-8-one

6-[5-(4-oxidanylpiperidin-1-yl)sulfonyl-2-propoxy-phenyl]-1-(phenylmethyl)-5H-imidazo[4,5-g]quinazolin-8-one

Systemtic Name:6-[5-(4-oxidanylpiperidin-1-yl)sulfonyl-2-propoxy-phenyl]-1-(phenylmethyl)-5H-imidazo[4,5-g]quinazolin-8-one
Openeye Name:1-benzyl-6-[5-[(4-hydroxy-1-piperidyl)sulfonyl]-2-propoxy-phenyl]-5H-imidazo[4,5-g]quinazolin-8-one
CAS Name:6-[5-[(4-hydroxy-1-piperidinyl)sulfonyl]-2-propoxyphenyl]-1-(phenylmethyl)-5H-imidazo[4,5-g]quinazolin-8-one
IUPAC Name:1-benzyl-6-[5-(4-hydroxypiperidin-1-yl)sulfonyl-2-propoxyphenyl]-5H-imidazo[4,5-g]quinazolin-8-one
Traditional Name:1-benzyl-6-[5-(4-hydroxypiperidino)sulfonyl-2-propoxy-phenyl]-5H-imidazo[4,5-g]quinazolin-8-one
Formula: C30H31N5O5S
MolecularWeight: 573.66264
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)O)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5CC6=CC=CC=C6


Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)O)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5CC6=CC=CC=C6


InChI

InChI=1S/C30H31N5O5S/c1-2-14-40-28-9-8-22(41(38,39)35-12-10-21(36)11-13-35)15-24(28)29-32-25-17-26-27(16-23(25)30(37)33-29)34(19-31-26)18-20-6-4-3-5-7-20/h3-9,15-17,19,21,36H,2,10-14,18H2,1H3,(H,32,33,37)


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