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

Systemtic Name: 5-azanyl-1,3,7-trimethyl-6-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-1,3,7-trimethyl-6-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-1,3,7-trimethyl-6-phenylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-1,3,7-trimethyl-6-phenylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-1,3,7-trimethyl-6-phenyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)N(C(=O)N(C2=O)C)C)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C2C(=N1)N(C(=O)N(C2=O)C)C)N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2/c1-9-11(10-7-5-4-6-8-10)13(17)12-14(18-9)19(2)16(22)20(3)15(12)21/h4-8H,1-3H3,(H2,17,18)