6-azanyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)S(=O)(=O)N2CCCC3=CC=CC=C32)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)S(=O)(=O)N2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C15H18N4O4S/c1-17-13(16)12(14(20)18(2)15(17)21)24(22,23)19-9-5-7-10-6-3-4-8-11(10)19/h3-4,6,8H,5,7,9,16H2,1-2H3