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

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)-3,7-bis(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-5-(4-chlorophenyl)-3,7-bis(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-5-(4-chlorophenyl)-3,7-bis(4-methoxyphenyl)-2-pyrido[2,3-d]pyrimidinethione IUPAC Name: 4-amino-5-(4-chlorophenyl)-3,7-bis(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-5-(4-chlorophenyl)-3,7-bis(4-methoxyphenyl)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=C(C=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=C(C=C5)OC

InChI

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