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

Systemtic Name: 4-azanyl-5-(3-bromophenyl)-7-(4-bromophenyl)-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-5-(3-bromophenyl)-7-(4-bromophenyl)-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-5-(3-bromophenyl)-7-(4-bromophenyl)-3-(2-methoxyphenyl)-2-pyrido[2,3-d]pyrimidinethione IUPAC Name: 4-amino-5-(3-bromophenyl)-7-(4-bromophenyl)-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-5-(3-bromophenyl)-7-(4-bromophenyl)-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidine-2-thione Formula: C26H18Br2N4OS MolecularWeight: 594.32032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C3C(=CC(=NC3=NC2=S)C4=CC=C(C=C4)Br)C5=CC(=CC=C5)Br)N

Isomeric SMILES

COC1=CC=CC=C1N2C(=C3C(=CC(=NC3=NC2=S)C4=CC=C(C=C4)Br)C5=CC(=CC=C5)Br)N

InChI

InChI=1S/C26H18Br2N4OS/c1-33-22-8-3-2-7-21(22)32-24(29)23-19(16-5-4-6-18(28)13-16)14-20(30-25(23)31-26(32)34)15-9-11-17(27)12-10-15/h2-14H,29H2,1H3