N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(cyclopropylsulfamoyl)-N-propyl-benzamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(cyclopropylsulfamoyl)-N-propyl-benzamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(cyclopropylsulfamoyl)-N-propyl-benzamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(cyclopropylsulfamoyl)-N-propylbenzamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(cyclopropylsulfamoyl)-N-propylbenzamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-(cyclopropylsulfamoyl)-N-propyl-benzamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H23ClN4O4S/c1-2-10-27(13-20-24-19-12-15(23)6-9-18(19)21(28)25-20)22(29)14-4-3-5-17(11-14)32(30,31)26-16-7-8-16/h3-6,9,11-12,16,26H,2,7-8,10,13H2,1H3,(H,24,25,28)