5-[(4-ethylphenyl)amino]-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 5-[(4-ethylphenyl)amino]-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-(4-ethylanilino)-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-(4-ethylanilino)-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-(4-ethylanilino)-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 5-(4-ethylanilino)-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC(=O)N(C3=C2C(=O)N(C(=O)N3C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=CC(=O)N(C3=C2C(=O)N(C(=O)N3C)C)C4=CC=CC=C4

InChI

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