7-(1,3-benzodioxol-5-yl)-5-thiophen-2-yl-pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-5-thiophen-2-yl-pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 7-(1,3-benzodioxol-5-yl)-5-(2-thienyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 7-(1,3-benzodioxol-5-yl)-5-thiophen-2-yl-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 7-(1,3-benzodioxol-5-yl)-5-thiophen-2-ylpyrido[2,3-d]pyrimidin-4-amine Traditional Name: [7-(1,3-benzodioxol-5-yl)-5-(2-thienyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C(=C3)C5=CC=CS5)C(=NC=N4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C(=C3)C5=CC=CS5)C(=NC=N4)N

InChI

InChI=1S/C18H12N4O2S/c19-17-16-11(15-2-1-5-25-15)7-12(22-18(16)21-8-20-17)10-3-4-13-14(6-10)24-9-23-13/h1-8H,9H2,(H2,19,20,21,22)