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

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione IUPAC Name: 4-amino-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione Formula: C20H15N5O3S MolecularWeight: 405.4298

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O3S/c1-28-14-8-4-11(5-9-14)15-10-16(12-2-6-13(7-3-12)25(26)27)22-19-17(15)18(21)23-20(29)24-19/h2-10H,1H3,(H3,21,22,23,24,29)