7-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N-ethyl-pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N-ethyl-pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 7-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-N-ethyl-pyrido[2,3-d]pyrimidin-4-amine CAS Name: 7-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-N-ethyl-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 7-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N-ethylpyrido[2,3-d]pyrimidin-4-amine Traditional Name: [7-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]pyrido[2,3-d]pyrimidin-4-yl]-ethyl-amine Formula: C25H25N7O MolecularWeight: 439.5123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=NC2=C1C=CC(=N2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

CCNC1=NC=NC2=C1C=CC(=N2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C25H25N7O/c1-2-28-24-21-7-8-22(32-25(21)31-15-30-24)17-10-19(13-27-11-17)33-14-18(26)9-16-12-29-23-6-4-3-5-20(16)23/h3-8,10-13,15,18,29H,2,9,14,26H2,1H3,(H,28,30,31,32)