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

Systemtic Name: 3-(azetidin-1-ylsulfonyl)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-fluoranyl-N-propyl-benzamide Openeye Name: 3-(azetidin-1-ylsulfonyl)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-4-fluoro-N-propyl-benzamide CAS Name: 3-(1-azetidinylsulfonyl)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-4-fluoro-N-propylbenzamide IUPAC Name: 3-(azetidin-1-ylsulfonyl)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-4-fluoro-N-propylbenzamide Traditional Name: 3-(azetidin-1-ylsulfonyl)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-4-fluoro-N-propyl-benzamide Formula: C22H22ClFN4O4S MolecularWeight: 492.950883

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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(=C(C=C3)F)S(=O)(=O)N4CCC4

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCC4

InChI

InChI=1S/C22H22ClFN4O4S/c1-2-8-27(13-20-25-18-12-15(23)5-6-16(18)21(29)26-20)22(30)14-4-7-17(24)19(11-14)33(31,32)28-9-3-10-28/h4-7,11-12H,2-3,8-10,13H2,1H3,(H,25,26,29)