7-azanyl-1,3,5-trimethyl-6-(phenylsulfonyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-azanyl-1,3,5-trimethyl-6-(phenylsulfonyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-6-(benzenesulfonyl)-1,3,5-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-6-(benzenesulfonyl)-1,3,5-trimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-6-(benzenesulfonyl)-1,3,5-trimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-6-besyl-1,3,5-trimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=C1S(=O)(=O)C3=CC=CC=C3)N)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CC1=C2C(=NC(=C1S(=O)(=O)C3=CC=CC=C3)N)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C16H16N4O4S/c1-9-11-14(19(2)16(22)20(3)15(11)21)18-13(17)12(9)25(23,24)10-7-5-4-6-8-10/h4-8H,1-3H3,(H2,17,18)