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

Systemtic Name: 4-azanyl-7-(4-bromophenyl)-5-(4-methoxyphenyl)-3-(2-methylphenyl)pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-7-(4-bromophenyl)-5-(4-methoxyphenyl)-3-(o-tolyl)pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-7-(4-bromophenyl)-5-(4-methoxyphenyl)-3-(2-methylphenyl)-2-pyrido[2,3-d]pyrimidinethione IUPAC Name: 4-amino-7-(4-bromophenyl)-5-(4-methoxyphenyl)-3-(2-methylphenyl)pyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-7-(4-bromophenyl)-5-(4-methoxyphenyl)-3-(o-tolyl)pyrido[2,3-d]pyrimidine-2-thione Formula: C27H21BrN4OS MolecularWeight: 529.45084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3C(=CC(=NC3=NC2=S)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)OC)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3C(=CC(=NC3=NC2=S)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)OC)N

InChI

InChI=1S/C27H21BrN4OS/c1-16-5-3-4-6-23(16)32-25(29)24-21(17-9-13-20(33-2)14-10-17)15-22(30-26(24)31-27(32)34)18-7-11-19(28)12-8-18/h3-15H,29H2,1-2H3