2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(1-tosyl-4-piperidyl)acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C23H26N4O4S/c1-16-6-8-19(9-7-16)32(30,31)27-12-10-18(11-13-27)25-21(28)14-26-15-24-22-17(2)4-3-5-20(22)23(26)29/h3-9,15,18H,10-14H2,1-2H3,(H,25,28)