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

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)-7-(4-methylphenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-5-(4-methoxyphenyl)-7-(p-tolyl)-3H-pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-5-(4-methoxyphenyl)-7-(4-methylphenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione IUPAC Name: 4-amino-5-(4-methoxyphenyl)-7-(4-methylphenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-5-(4-methoxyphenyl)-7-(p-tolyl)-3H-pyrido[2,3-d]pyrimidine-2-thione Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4OS/c1-12-3-5-14(6-4-12)17-11-16(13-7-9-15(26-2)10-8-13)18-19(22)24-21(27)25-20(18)23-17/h3-11H,1-2H3,(H3,22,23,24,25,27)