6-ethyl-5-[(2-methoxyphenyl)amino]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethyl-5-[(2-methoxyphenyl)amino]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-ethyl-5-(2-methoxyanilino)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-ethyl-5-(2-methoxyanilino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-ethyl-5-(2-methoxyanilino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-ethyl-1,3-dimethyl-5-(o-anisidino)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1NC3=CC=CC=C3OC)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=CN=C2C(=C1NC3=CC=CC=C3OC)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C18H20N4O3/c1-5-11-10-19-16-14(17(23)22(3)18(24)21(16)2)15(11)20-12-8-6-7-9-13(12)25-4/h6-10H,5H2,1-4H3,(H,19,20)