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

Systemtic Name: 5-[(2-methoxyphenyl)amino]-1,3,6-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(2-methoxyanilino)-1,3,6-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(2-methoxyanilino)-1,3,6-trimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(2-methoxyanilino)-1,3,6-trimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1,3,6-trimethyl-5-(o-anisidino)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1NC3=CC=CC=C3OC)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=CN=C2C(=C1NC3=CC=CC=C3OC)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C17H18N4O3/c1-10-9-18-15-13(16(22)21(3)17(23)20(15)2)14(10)19-11-7-5-6-8-12(11)24-4/h5-9H,1-4H3,(H,18,19)