4-azanyl-7-(4-bromophenyl)-3-(2-ethoxyphenyl)-5-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2-thione

Systemtic Name: 4-azanyl-7-(4-bromophenyl)-3-(2-ethoxyphenyl)-5-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-7-(4-bromophenyl)-3-(2-ethoxyphenyl)-5-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-7-(4-bromophenyl)-3-(2-ethoxyphenyl)-5-(4-methoxyphenyl)-2-pyrido[2,3-d]pyrimidinethione IUPAC Name: 4-amino-7-(4-bromophenyl)-3-(2-ethoxyphenyl)-5-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-7-(4-bromophenyl)-5-(4-methoxyphenyl)-3-o-phenetyl-pyrido[2,3-d]pyrimidine-2-thione Formula: C28H23BrN4O2S MolecularWeight: 559.47682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=C3C(=CC(=NC3=NC2=S)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)OC)N

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=C3C(=CC(=NC3=NC2=S)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)OC)N

InChI

InChI=1S/C28H23BrN4O2S/c1-3-35-24-7-5-4-6-23(24)33-26(30)25-21(17-10-14-20(34-2)15-11-17)16-22(31-27(25)32-28(33)36)18-8-12-19(29)13-9-18/h4-16H,3,30H2,1-2H3