6-(4-fluorophenyl)-4-oct-1-en-3-yloxy-pyrido[3,2-d]pyrimidin-2-amine

Systemtic Name: 6-(4-fluorophenyl)-4-oct-1-en-3-yloxy-pyrido[3,2-d]pyrimidin-2-amine Openeye Name: 6-(4-fluorophenyl)-4-(1-vinylhexoxy)pyrido[3,2-d]pyrimidin-2-amine CAS Name: 6-(4-fluorophenyl)-4-oct-1-en-3-yloxy-2-pyrido[3,2-d]pyrimidinamine IUPAC Name: 6-(4-fluorophenyl)-4-oct-1-en-3-yloxypyrido[3,2-d]pyrimidin-2-amine Traditional Name: [4-(1-amylallyloxy)-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-yl]amine Formula: C21H23FN4O MolecularWeight: 366.431923

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=C)OC1=NC(=NC2=C1N=C(C=C2)C3=CC=C(C=C3)F)N

Isomeric SMILES

CCCCCC(C=C)OC1=NC(=NC2=C1N=C(C=C2)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C21H23FN4O/c1-3-5-6-7-16(4-2)27-20-19-18(25-21(23)26-20)13-12-17(24-19)14-8-10-15(22)11-9-14/h4,8-13,16H,2-3,5-7H2,1H3,(H2,23,25,26)