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

Systemtic Name: 4-azanyl-7-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-5-phenyl-pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-7-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-5-phenyl-pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-7-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-5-phenyl-2-pyrido[2,3-d]pyrimidinethione IUPAC Name: 4-amino-7-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-5-phenylpyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-7-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-5-phenyl-pyrido[2,3-d]pyrimidine-2-thione Formula: C28H24N4O3S MolecularWeight: 496.58016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C(=CC(=NC3=NC2=S)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C3C(=CC(=NC3=NC2=S)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)N

InChI

InChI=1S/C28H24N4O3S/c1-33-20-12-10-19(11-13-20)32-26(29)25-21(17-7-5-4-6-8-17)16-22(30-27(25)31-28(32)36)18-9-14-23(34-2)24(15-18)35-3/h4-16H,29H2,1-3H3