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

Systemtic Name: 4-azanyl-7-(2-chlorophenyl)-5-(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-7-(2-chlorophenyl)-5-(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-7-(2-chlorophenyl)-5-(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione IUPAC Name: 4-amino-7-(2-chlorophenyl)-5-(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-7-(2-chlorophenyl)-5-(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=NC(=S)NC(=C23)N)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=NC(=S)NC(=C23)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H15ClN4OS/c1-26-12-8-6-11(7-9-12)14-10-16(13-4-2-3-5-15(13)21)23-19-17(14)18(22)24-20(27)25-19/h2-10H,1H3,(H3,22,23,24,25,27)