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2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide

2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide

Systemtic Name:2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide
Openeye Name:2-(2-methyl-4-oxo-quinazolin-3-yl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide
CAS Name:2-(2-methyl-4-oxo-3-quinazolinyl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide
IUPAC Name:2-(2-methyl-4-oxoquinazolin-3-yl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide
Traditional Name:2-(4-keto-2-methyl-quinazolin-3-yl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide
Formula: C23H25N5O4S
MolecularWeight: 467.5407
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NCCCCC4


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NCCCCC4


InChI

InChI=1S/C23H25N5O4S/c1-16-25-20-8-5-4-7-19(20)23(30)28(16)15-22(29)26-17-10-12-18(13-11-17)33(31,32)27-21-9-3-2-6-14-24-21/h4-5,7-8,10-13H,2-3,6,9,14-15H2,1H3,(H,24,27)(H,26,29)


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