7-azanyl-3-methyl-1-(2,3,4,5-tetramethylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-azanyl-3-methyl-1-(2,3,4,5-tetramethylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-3-methyl-1-(2,3,4,5-tetramethylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-3-methyl-1-(2,3,4,5-tetramethylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-3-methyl-1-(2,3,4,5-tetramethylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-3-methyl-1-(2,3,4,5-tetramethylphenyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)C)N2C3=C(C=CC(=N3)N)C(=O)N(C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)C)N2C3=C(C=CC(=N3)N)C(=O)N(C2=O)C

InChI

InChI=1S/C18H20N4O2/c1-9-8-14(12(4)11(3)10(9)2)22-16-13(6-7-15(19)20-16)17(23)21(5)18(22)24/h6-8H,1-5H3,(H2,19,20)