N-(4-methoxy-3-sulfamoyl-phenyl)-3-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-[4-oxo-3-(p-tolyl)quinazolin-2-yl]propanamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-3-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]propanamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-3-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]propanamide Traditional Name: 3-[4-keto-3-(p-tolyl)quinazolin-2-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)NC4=CC(=C(C=C4)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)NC4=CC(=C(C=C4)OC)S(=O)(=O)N

InChI

InChI=1S/C25H24N4O5S/c1-16-7-10-18(11-8-16)29-23(28-20-6-4-3-5-19(20)25(29)31)13-14-24(30)27-17-9-12-21(34-2)22(15-17)35(26,32)33/h3-12,15H,13-14H2,1-2H3,(H,27,30)(H2,26,32,33)