6-(1,3-benzodioxol-5-yl)-7-thiophen-2-yl-pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-7-thiophen-2-yl-pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-7-(2-thienyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-7-thiophen-2-yl-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-7-thiophen-2-ylpyrido[2,3-d]pyrimidin-4-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)-7-(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=C(N=C4C(=C3)C(=NC=N4)N)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(N=C4C(=C3)C(=NC=N4)N)C5=CC=CS5

InChI

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