5-(1,3-benzodioxol-5-yl)-1,3-dimethyl-7-thiophen-2-yl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1,3-dimethyl-7-thiophen-2-yl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(1,3-benzodioxol-5-yl)-1,3-dimethyl-7-(2-thienyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(1,3-benzodioxol-5-yl)-1,3-dimethyl-7-thiophen-2-ylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1,3-dimethyl-7-thiophen-2-ylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(1,3-benzodioxol-5-yl)-1,3-dimethyl-7-(2-thienyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=N2)C3=CC=CS3)C4=CC5=C(C=C4)OCO5)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=CC(=N2)C3=CC=CS3)C4=CC5=C(C=C4)OCO5)C(=O)N(C1=O)C

InChI

InChI=1S/C20H15N3O4S/c1-22-18-17(19(24)23(2)20(22)25)12(9-13(21-18)16-4-3-7-28-16)11-5-6-14-15(8-11)27-10-26-14/h3-9H,10H2,1-2H3