3-[4-oxidanylidene-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butyl]quinazolin-4-one

Systemtic Name: 3-[4-oxidanylidene-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butyl]quinazolin-4-one Openeye Name: 3-[4-oxo-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butyl]quinazolin-4-one CAS Name: 3-[4-oxo-4-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]butyl]-4-quinazolinone IUPAC Name: 3-[4-oxo-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butyl]quinazolin-4-one Traditional Name: 3-[4-keto-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]butyl]quinazolin-4-one Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CCCN3C=NC4=CC=CC=C4C3=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CCCN3C=NC4=CC=CC=C4C3=O)C)C

InChI

InChI=1S/C26H32N4O4S/c1-18-16-19(2)21(4)25(20(18)3)35(33,34)30-14-12-28(13-15-30)24(31)10-7-11-29-17-27-23-9-6-5-8-22(23)26(29)32/h5-6,8-9,16-17H,7,10-15H2,1-4H3