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

Systemtic Name: 7-azanyl-5-tert-butyl-1,3-dimethyl-6-(phenylsulfonyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-6-(benzenesulfonyl)-5-tert-butyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-6-(benzenesulfonyl)-5-tert-butyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-6-(benzenesulfonyl)-5-tert-butyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-6-besyl-5-tert-butyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=NC(=C1S(=O)(=O)C3=CC=CC=C3)N)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CC(C)(C)C1=C2C(=NC(=C1S(=O)(=O)C3=CC=CC=C3)N)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C19H22N4O4S/c1-19(2,3)13-12-16(22(4)18(25)23(5)17(12)24)21-15(20)14(13)28(26,27)11-9-7-6-8-10-11/h6-10H,1-5H3,(H2,20,21)