N-(3-chlorophenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-4-oxoquinazolin-3-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-keto-6-(4-methylpiperidino)sulfonyl-quinazolin-3-yl]acetamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=CN(C3=O)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=CN(C3=O)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O4S/c1-15-7-9-27(10-8-15)32(30,31)18-5-6-20-19(12-18)22(29)26(14-24-20)13-21(28)25-17-4-2-3-16(23)11-17/h2-6,11-12,14-15H,7-10,13H2,1H3,(H,25,28)