N-[2-methyl-4-oxidanylidene-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]quinazolin-6-yl]methanesulfonamide

Systemtic Name: N-[2-methyl-4-oxidanylidene-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]quinazolin-6-yl]methanesulfonamide Openeye Name: N-[2-methyl-4-oxo-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]quinazolin-6-yl]methanesulfonamide CAS Name: N-[2-methyl-4-oxo-3-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-6-quinazolinyl]methanesulfonamide IUPAC Name: N-[2-methyl-4-oxo-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]quinazolin-6-yl]methanesulfonamide Traditional Name: N-[4-keto-2-methyl-3-[4-(3-pyrrolidinopropoxy)phenyl]quinazolin-6-yl]methanesulfonamide Formula: C23H28N4O4S MolecularWeight: 456.55782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NS(=O)(=O)C)C(=O)N1C3=CC=C(C=C3)OCCCN4CCCC4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NS(=O)(=O)C)C(=O)N1C3=CC=C(C=C3)OCCCN4CCCC4

InChI

InChI=1S/C23H28N4O4S/c1-17-24-22-11-6-18(25-32(2,29)30)16-21(22)23(28)27(17)19-7-9-20(10-8-19)31-15-5-14-26-12-3-4-13-26/h6-11,16,25H,3-5,12-15H2,1-2H3