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

Systemtic Name: 4-azanyl-3-(4-chlorophenyl)-7-(4-methylphenyl)-5-phenyl-pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-3-(4-chlorophenyl)-5-phenyl-7-(p-tolyl)pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-3-(4-chlorophenyl)-7-(4-methylphenyl)-5-phenyl-2-pyrido[2,3-d]pyrimidinethione IUPAC Name: 4-amino-3-(4-chlorophenyl)-7-(4-methylphenyl)-5-phenylpyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-3-(4-chlorophenyl)-5-phenyl-7-(p-tolyl)pyrido[2,3-d]pyrimidine-2-thione Formula: C26H19ClN4S MolecularWeight: 454.97386

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H19ClN4S/c1-16-7-9-18(10-8-16)22-15-21(17-5-3-2-4-6-17)23-24(28)31(26(32)30-25(23)29-22)20-13-11-19(27)12-14-20/h2-15H,28H2,1H3