6-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one

Systemtic Name: 6-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one Openeye Name: 6-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one CAS Name: 6-[5-[(4-ethyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one IUPAC Name: 6-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxyphenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one Traditional Name: 6-[5-(4-ethylpiperazino)sulfonyl-2-propoxy-phenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one Formula: C24H28N6O4S MolecularWeight: 496.58192

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5

InChI

InChI=1S/C24H28N6O4S/c1-3-11-34-22-6-5-16(35(32,33)30-9-7-29(4-2)8-10-30)12-18(22)23-27-19-14-21-20(25-15-26-21)13-17(19)24(31)28-23/h5-6,12-15H,3-4,7-11H2,1-2H3,(H,25,26)(H,27,28,31)