6-(4-methylphenyl)-7-(5-nitrothiophen-2-yl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(4-methylphenyl)-7-(5-nitrothiophen-2-yl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 7-(5-nitro-2-thienyl)-6-(p-tolyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 6-(4-methylphenyl)-7-(5-nitro-2-thiophenyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 6-(4-methylphenyl)-7-(5-nitrothiophen-2-yl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [7-(5-nitro-2-thienyl)-6-(p-tolyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=NC=N3)N)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=NC=N3)N)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O2S/c1-10-2-4-11(5-3-10)12-8-13-17(19)20-9-21-18(13)22-16(12)14-6-7-15(26-14)23(24)25/h2-9H,1H3,(H2,19,20,21,22)