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

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)-7-(2,4-dimethoxyphenyl)-3-phenyl-pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-5-(4-chlorophenyl)-7-(2,4-dimethoxyphenyl)-3-phenyl-pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-5-(4-chlorophenyl)-7-(2,4-dimethoxyphenyl)-3-phenyl-2-pyrido[2,3-d]pyrimidinethione IUPAC Name: 4-amino-5-(4-chlorophenyl)-7-(2,4-dimethoxyphenyl)-3-phenylpyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-5-(4-chlorophenyl)-7-(2,4-dimethoxyphenyl)-3-phenyl-pyrido[2,3-d]pyrimidine-2-thione Formula: C27H21ClN4O2S MolecularWeight: 500.99924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=NC(=S)N(C(=C3C(=C2)C4=CC=C(C=C4)Cl)N)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=NC(=S)N(C(=C3C(=C2)C4=CC=C(C=C4)Cl)N)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H21ClN4O2S/c1-33-19-12-13-20(23(14-19)34-2)22-15-21(16-8-10-17(28)11-9-16)24-25(29)32(18-6-4-3-5-7-18)27(35)31-26(24)30-22/h3-15H,29H2,1-2H3