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

Systemtic Name: 7-azanyl-5-ethyl-1,3-dimethyl-6-(phenylsulfonyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-6-(benzenesulfonyl)-5-ethyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-6-(benzenesulfonyl)-5-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-6-(benzenesulfonyl)-5-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-6-besyl-5-ethyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=C1S(=O)(=O)C3=CC=CC=C3)N)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCC1=C2C(=NC(=C1S(=O)(=O)C3=CC=CC=C3)N)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C17H18N4O4S/c1-4-11-12-15(20(2)17(23)21(3)16(12)22)19-14(18)13(11)26(24,25)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3,(H2,18,19)