N-(4-oxidanylidene-2-quinolin-8-yl-1,2-dihydroquinazolin-3-yl)methanesulfonamide

Systemtic Name: N-(4-oxidanylidene-2-quinolin-8-yl-1,2-dihydroquinazolin-3-yl)methanesulfonamide Openeye Name: N-[4-oxo-2-(8-quinolyl)-1,2-dihydroquinazolin-3-yl]methanesulfonamide CAS Name: N-[4-oxo-2-(8-quinolinyl)-1,2-dihydroquinazolin-3-yl]methanesulfonamide IUPAC Name: N-(4-oxo-2-quinolin-8-yl-1,2-dihydroquinazolin-3-yl)methanesulfonamide Traditional Name: N-[4-keto-2-(8-quinolyl)-1,2-dihydroquinazolin-3-yl]methanesulfonamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NN1C(NC2=CC=CC=C2C1=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CS(=O)(=O)NN1C(NC2=CC=CC=C2C1=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H16N4O3S/c1-26(24,25)21-22-17(20-15-10-3-2-8-13(15)18(22)23)14-9-4-6-12-7-5-11-19-16(12)14/h2-11,17,20-21H,1H3