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

Systemtic Name: 4-azanyl-5,7-bis(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-5,7-bis(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-5,7-bis(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione IUPAC Name: 4-amino-5,7-bis(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-5,7-bis(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione Formula: C21H18N4O2S MolecularWeight: 390.45822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c1-26-14-7-3-12(4-8-14)16-11-17(13-5-9-15(27-2)10-6-13)23-20-18(16)19(22)24-21(28)25-20/h3-11H,1-2H3,(H3,22,23,24,25,28)