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

Systemtic Name: 4-azanyl-7-(4-bromophenyl)-5-(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-7-(4-bromophenyl)-5-(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-7-(4-bromophenyl)-5-(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione IUPAC Name: 4-amino-7-(4-bromophenyl)-5-(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-7-(4-bromophenyl)-5-(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione Formula: C20H15BrN4OS MolecularWeight: 439.3283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=NC(=S)NC(=C23)N)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=NC(=S)NC(=C23)N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN4OS/c1-26-14-8-4-11(5-9-14)15-10-16(12-2-6-13(21)7-3-12)23-19-17(15)18(22)24-20(27)25-19/h2-10H,1H3,(H3,22,23,24,25,27)