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

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

Systemtic Name:1,3-dimethyl-5-[(4-methylphenyl)amino]-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
Openeye Name:1,3-dimethyl-5-(4-methylanilino)-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
CAS Name:1,3-dimethyl-5-(4-methylanilino)-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione
IUPAC Name:1,3-dimethyl-5-(4-methylanilino)-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione
Traditional Name:1,3-dimethyl-8-phenyl-5-(p-toluidino)pyrido[2,3-d]pyrimidine-2,4,7-trione
Formula: C22H20N4O3
MolecularWeight: 388.4192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)N(C3=C2C(=O)N(C(=O)N3C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)N(C3=C2C(=O)N(C(=O)N3C)C)C4=CC=CC=C4


InChI

InChI=1S/C22H20N4O3/c1-14-9-11-15(12-10-14)23-17-13-18(27)26(16-7-5-4-6-8-16)20-19(17)21(28)25(3)22(29)24(20)2/h4-13,23H,1-3H3


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