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

Systemtic Name: 4-azanyl-7-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-phenyl-pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-7-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-phenyl-pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-7-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-phenyl-2-pyrido[2,3-d]pyrimidinethione IUPAC Name: 4-amino-7-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-phenylpyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-7-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-phenyl-pyrido[2,3-d]pyrimidine-2-thione Formula: C26H19ClN4OS MolecularWeight: 470.97326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=NC(=S)N(C(=C23)N)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=NC(=S)N(C(=C23)N)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN4OS/c1-32-20-13-9-16(10-14-20)21-15-22(17-7-11-18(27)12-8-17)29-25-23(21)24(28)31(26(33)30-25)19-5-3-2-4-6-19/h2-15H,28H2,1H3