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

Systemtic Name: 4-azanyl-3-(2-ethoxyphenyl)-5-(4-methoxyphenyl)-7-(4-nitrophenyl)pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-3-(2-ethoxyphenyl)-5-(4-methoxyphenyl)-7-(4-nitrophenyl)pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-3-(2-ethoxyphenyl)-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-2-pyrido[2,3-d]pyrimidinethione IUPAC Name: 4-amino-3-(2-ethoxyphenyl)-5-(4-methoxyphenyl)-7-(4-nitrophenyl)pyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-3-o-phenetyl-pyrido[2,3-d]pyrimidine-2-thione Formula: C28H23N5O4S MolecularWeight: 525.57832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=C3C(=CC(=NC3=NC2=S)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)OC)N

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=C3C(=CC(=NC3=NC2=S)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)OC)N

InChI

InChI=1S/C28H23N5O4S/c1-3-37-24-7-5-4-6-23(24)32-26(29)25-21(17-10-14-20(36-2)15-11-17)16-22(30-27(25)31-28(32)38)18-8-12-19(13-9-18)33(34)35/h4-16H,3,29H2,1-2H3