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

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-3-phenyl-pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-3-phenyl-pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-3-phenyl-2-pyrido[2,3-d]pyrimidinethione IUPAC Name: 4-amino-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-3-phenylpyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-3-phenyl-pyrido[2,3-d]pyrimidine-2-thione Formula: C26H19N5O3S MolecularWeight: 481.52576

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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=C4)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=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H19N5O3S/c1-34-20-13-9-16(10-14-20)21-15-22(17-7-11-19(12-8-17)31(32)33)28-25-23(21)24(27)30(26(35)29-25)18-5-3-2-4-6-18/h2-15H,27H2,1H3