1-[(4-azanylquinazolin-2-yl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[(4-azanylquinazolin-2-yl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[(4-aminoquinazolin-2-yl)methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[(4-amino-2-quinazolinyl)methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[(4-aminoquinazolin-2-yl)methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[(4-aminoquinazolin-2-yl)methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=NC3=CC=CC=C3C(=N2)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=NC3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C16H17N5O3S/c1-20(2)25(23,24)11-7-8-15(22)21(9-11)10-14-18-13-6-4-3-5-12(13)16(17)19-14/h3-9H,10H2,1-2H3,(H2,17,18,19)