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

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)-3-(2-methylphenyl)-7-(4-nitrophenyl)pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-3-(o-tolyl)pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-5-(4-methoxyphenyl)-3-(2-methylphenyl)-7-(4-nitrophenyl)-2-pyrido[2,3-d]pyrimidinethione IUPAC Name: 4-amino-5-(4-methoxyphenyl)-3-(2-methylphenyl)-7-(4-nitrophenyl)pyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-3-(o-tolyl)pyrido[2,3-d]pyrimidine-2-thione Formula: C27H21N5O3S MolecularWeight: 495.55234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C27H21N5O3S/c1-16-5-3-4-6-23(16)31-25(28)24-21(17-9-13-20(35-2)14-10-17)15-22(29-26(24)30-27(31)36)18-7-11-19(12-8-18)32(33)34/h3-15H,28H2,1-2H3