5-[(2-methoxy-5-methyl-phenyl)amino]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-[(2-methoxy-5-methyl-phenyl)amino]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(2-methoxy-5-methyl-anilino)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(2-methoxy-5-methylanilino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(2-methoxy-5-methylanilino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(2-methoxy-5-methyl-anilino)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=C3C(=NC=C2)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=C3C(=NC=C2)N(C(=O)N(C3=O)C)C

InChI

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