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

Systemtic Name: [3-methyl-4-oxidanylidene-2-[3-(3-piperidin-1-ylpropoxy)phenyl]-1,2-dihydroquinazolin-6-yl]methanesulfonamide Openeye Name: [3-methyl-4-oxo-2-[3-[3-(1-piperidyl)propoxy]phenyl]-1,2-dihydroquinazolin-6-yl]methanesulfonamide CAS Name: [3-methyl-4-oxo-2-[3-[3-(1-piperidinyl)propoxy]phenyl]-1,2-dihydroquinazolin-6-yl]methanesulfonamide IUPAC Name: [3-methyl-4-oxo-2-[3-(3-piperidin-1-ylpropoxy)phenyl]-1,2-dihydroquinazolin-6-yl]methanesulfonamide Traditional Name: [4-keto-3-methyl-2-[3-(3-piperidinopropoxy)phenyl]-1,2-dihydroquinazolin-6-yl]methanesulfonamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4S/c1-27-23(26-22-10-9-18(17-33(25,30)31)15-21(22)24(27)29)19-7-5-8-20(16-19)32-14-6-13-28-11-3-2-4-12-28/h5,7-10,15-16,23,26H,2-4,6,11-14,17H2,1H3,(H2,25,30,31)