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

Systemtic Name: N-[2-methyl-4-oxidanylidene-3-[3-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-6-yl]methanesulfonamide Openeye Name: N-[2-methyl-4-oxo-3-[3-[3-(1-piperidyl)propoxy]phenyl]quinazolin-6-yl]methanesulfonamide CAS Name: N-[2-methyl-4-oxo-3-[3-[3-(1-piperidinyl)propoxy]phenyl]-6-quinazolinyl]methanesulfonamide IUPAC Name: N-[2-methyl-4-oxo-3-[3-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-6-yl]methanesulfonamide Traditional Name: N-[4-keto-2-methyl-3-[3-(3-piperidinopropoxy)phenyl]quinazolin-6-yl]methanesulfonamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NS(=O)(=O)C)C(=O)N1C3=CC(=CC=C3)OCCCN4CCCCC4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NS(=O)(=O)C)C(=O)N1C3=CC(=CC=C3)OCCCN4CCCCC4

InChI

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