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

Systemtic Name: 4-azanyl-3-(2-fluorophenyl)-5-(4-methoxyphenyl)-7-(4-nitrophenyl)pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-3-(2-fluorophenyl)-5-(4-methoxyphenyl)-7-(4-nitrophenyl)pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-3-(2-fluorophenyl)-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-2-pyrido[2,3-d]pyrimidinethione IUPAC Name: 4-amino-3-(2-fluorophenyl)-5-(4-methoxyphenyl)-7-(4-nitrophenyl)pyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-3-(2-fluorophenyl)-5-(4-methoxyphenyl)-7-(4-nitrophenyl)pyrido[2,3-d]pyrimidine-2-thione Formula: C26H18FN5O3S MolecularWeight: 499.516223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=NC(=S)N(C(=C23)N)C4=CC=CC=C4F)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=NC(=S)N(C(=C23)N)C4=CC=CC=C4F)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18FN5O3S/c1-35-18-12-8-15(9-13-18)19-14-21(16-6-10-17(11-7-16)32(33)34)29-25-23(19)24(28)31(26(36)30-25)22-5-3-2-4-20(22)27/h2-14H,28H2,1H3