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

Systemtic Name: 6-[5-(4-ethanoylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one Openeye Name: 6-[5-(4-acetylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one CAS Name: 6-[5-[(4-acetyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one IUPAC Name: 6-[5-(4-acetylpiperazin-1-yl)sulfonyl-2-propoxyphenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one Traditional Name: 6-[5-(4-acetylpiperazino)sulfonyl-2-propoxy-phenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one Formula: C24H26N6O5S MolecularWeight: 510.56544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6O5S/c1-3-10-35-22-5-4-16(36(33,34)30-8-6-29(7-9-30)15(2)31)11-18(22)23-27-19-13-21-20(25-14-26-21)12-17(19)24(32)28-23/h4-5,11-14H,3,6-10H2,1-2H3,(H,25,26)(H,27,28,32)