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

Systemtic Name: 6-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one Openeye Name: 6-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one CAS Name: 6-[2-ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one IUPAC Name: 6-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one Traditional Name: 6-[2-ethoxy-5-(4-methylpiperazino)sulfonyl-phenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one Formula: C22H24N6O4S MolecularWeight: 468.52876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5

InChI

InChI=1S/C22H24N6O4S/c1-3-32-20-5-4-14(33(30,31)28-8-6-27(2)7-9-28)10-16(20)21-25-17-12-19-18(23-13-24-19)11-15(17)22(29)26-21/h4-5,10-13H,3,6-9H2,1-2H3,(H,23,24)(H,25,26,29)