N-[3-methyl-4-oxidanylidene-2-[3-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-7-yl]methanesulfonamide

Systemtic Name: N-[3-methyl-4-oxidanylidene-2-[3-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-7-yl]methanesulfonamide Openeye Name: N-[3-methyl-4-oxo-2-[3-[3-(1-piperidyl)propoxy]phenyl]quinazolin-7-yl]methanesulfonamide CAS Name: N-[3-methyl-4-oxo-2-[3-[3-(1-piperidinyl)propoxy]phenyl]-7-quinazolinyl]methanesulfonamide IUPAC Name: N-[3-methyl-4-oxo-2-[3-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-7-yl]methanesulfonamide Traditional Name: N-[4-keto-3-methyl-2-[3-(3-piperidinopropoxy)phenyl]quinazolin-7-yl]methanesulfonamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C(C1=O)C=CC(=C2)NS(=O)(=O)C)C3=CC(=CC=C3)OCCCN4CCCCC4

Isomeric SMILES

CN1C(=NC2=C(C1=O)C=CC(=C2)NS(=O)(=O)C)C3=CC(=CC=C3)OCCCN4CCCCC4

InChI

InChI=1S/C24H30N4O4S/c1-27-23(25-22-17-19(26-33(2,30)31)10-11-21(22)24(27)29)18-8-6-9-20(16-18)32-15-7-14-28-12-4-3-5-13-28/h6,8-11,16-17,26H,3-5,7,12-15H2,1-2H3