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

Systemtic Name: 4-azanyl-7-(4-methoxyphenyl)-3-(4-methylphenyl)-5-phenyl-pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-7-(4-methoxyphenyl)-5-phenyl-3-(p-tolyl)pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-7-(4-methoxyphenyl)-3-(4-methylphenyl)-5-phenyl-2-pyrido[2,3-d]pyrimidinethione IUPAC Name: 4-amino-7-(4-methoxyphenyl)-3-(4-methylphenyl)-5-phenylpyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-7-(4-methoxyphenyl)-5-phenyl-3-(p-tolyl)pyrido[2,3-d]pyrimidine-2-thione Formula: C27H22N4OS MolecularWeight: 450.55478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C(=CC(=NC3=NC2=S)C4=CC=C(C=C4)OC)C5=CC=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C(=CC(=NC3=NC2=S)C4=CC=C(C=C4)OC)C5=CC=CC=C5)N

InChI

InChI=1S/C27H22N4OS/c1-17-8-12-20(13-9-17)31-25(28)24-22(18-6-4-3-5-7-18)16-23(29-26(24)30-27(31)33)19-10-14-21(32-2)15-11-19/h3-16H,28H2,1-2H3