3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]propionamide Formula: C20H19BrN4O4S MolecularWeight: 491.35826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C20H19BrN4O4S/c21-13-4-7-18-17(10-13)20(27)25(12-22-18)9-8-19(26)23-15-2-1-3-16(11-15)30(28,29)24-14-5-6-14/h1-4,7,10-12,14,24H,5-6,8-9H2,(H,23,26)