4-[4-(1,2,3,5,6,8a-hexahydroindolizin-7-yl)-2-phenyl-1H-pyrrol-3-yl]pyrimidin-2-amine

Systemtic Name: 4-[4-(1,2,3,5,6,8a-hexahydroindolizin-7-yl)-2-phenyl-1H-pyrrol-3-yl]pyrimidin-2-amine Openeye Name: 4-[4-(1,2,3,5,6,8a-hexahydroindolizin-7-yl)-2-phenyl-1H-pyrrol-3-yl]pyrimidin-2-amine CAS Name: 4-[4-(1,2,3,5,6,8a-hexahydroindolizin-7-yl)-2-phenyl-1H-pyrrol-3-yl]-2-pyrimidinamine IUPAC Name: 4-[4-(1,2,3,5,6,8a-hexahydroindolizin-7-yl)-2-phenyl-1H-pyrrol-3-yl]pyrimidin-2-amine Traditional Name: [4-[4-(1,2,3,5,6,8a-hexahydroindolizin-7-yl)-2-phenyl-1H-pyrrol-3-yl]pyrimidin-2-yl]amine Formula: C22H23N5 MolecularWeight: 357.45152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CCN2C1)C3=CNC(=C3C4=NC(=NC=C4)N)C5=CC=CC=C5

Isomeric SMILES

C1CC2C=C(CCN2C1)C3=CNC(=C3C4=NC(=NC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C22H23N5/c23-22-24-10-8-19(26-22)20-18(14-25-21(20)15-5-2-1-3-6-15)16-9-12-27-11-4-7-17(27)13-16/h1-3,5-6,8,10,13-14,17,25H,4,7,9,11-12H2,(H2,23,24,26)