2-(4-oxidanylidene-5-phenyl-7-thiophen-2-yl-pyrido[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: 2-(4-oxidanylidene-5-phenyl-7-thiophen-2-yl-pyrido[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-[4-oxo-5-phenyl-7-(2-thienyl)pyrido[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-(4-oxo-5-phenyl-7-thiophen-2-yl-3-pyrido[2,3-d]pyrimidinyl)acetate IUPAC Name: 2-(4-oxo-5-phenyl-7-thiophen-2-ylpyrido[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-[4-keto-5-phenyl-7-(2-thienyl)pyrido[2,3-d]pyrimidin-3-yl]acetate Formula: C19H12N3O3S- MolecularWeight: 362.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=O)N(C=N3)CC(=O)[O-])C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=O)N(C=N3)CC(=O)[O-])C4=CC=CS4

InChI

InChI=1S/C19H13N3O3S/c23-16(24)10-22-11-20-18-17(19(22)25)13(12-5-2-1-3-6-12)9-14(21-18)15-7-4-8-26-15/h1-9,11H,10H2,(H,23,24)/p-1