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

Systemtic Name: 4-azanyl-3-(2-methylphenyl)-7-(4-methylphenyl)-5-phenyl-pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-3-(o-tolyl)-5-phenyl-7-(p-tolyl)pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-3-(2-methylphenyl)-7-(4-methylphenyl)-5-phenyl-2-pyrido[2,3-d]pyrimidinethione IUPAC Name: 4-amino-3-(2-methylphenyl)-7-(4-methylphenyl)-5-phenylpyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-3-(o-tolyl)-5-phenyl-7-(p-tolyl)pyrido[2,3-d]pyrimidine-2-thione Formula: C27H22N4S MolecularWeight: 434.55538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=NC(=S)N(C(=C3C(=C2)C4=CC=CC=C4)N)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=NC(=S)N(C(=C3C(=C2)C4=CC=CC=C4)N)C5=CC=CC=C5C

InChI

InChI=1S/C27H22N4S/c1-17-12-14-20(15-13-17)22-16-21(19-9-4-3-5-10-19)24-25(28)31(27(32)30-26(24)29-22)23-11-7-6-8-18(23)2/h3-16H,28H2,1-2H3