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

Systemtic Name: 6-ethyl-1,3-dimethyl-5-[(4-phenoxyphenyl)amino]pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-ethyl-1,3-dimethyl-5-(4-phenoxyanilino)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-ethyl-1,3-dimethyl-5-(4-phenoxyanilino)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-ethyl-1,3-dimethyl-5-(4-phenoxyanilino)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-ethyl-1,3-dimethyl-5-(4-phenoxyanilino)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=CN=C2C(=C1NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C23H22N4O3/c1-4-15-14-24-21-19(22(28)27(3)23(29)26(21)2)20(15)25-16-10-12-18(13-11-16)30-17-8-6-5-7-9-17/h5-14H,4H2,1-3H3,(H,24,25)