2-[5-[[4-(3,4-dihydro-2H-quinoxalin-1-yl)pyrimidin-2-yl]amino]indol-1-yl]ethanol

Systemtic Name: 2-[5-[[4-(3,4-dihydro-2H-quinoxalin-1-yl)pyrimidin-2-yl]amino]indol-1-yl]ethanol Openeye Name: 2-[5-[[4-(3,4-dihydro-2H-quinoxalin-1-yl)pyrimidin-2-yl]amino]indol-1-yl]ethanol CAS Name: 2-[5-[[4-(3,4-dihydro-2H-quinoxalin-1-yl)-2-pyrimidinyl]amino]-1-indolyl]ethanol IUPAC Name: 2-[5-[[4-(3,4-dihydro-2H-quinoxalin-1-yl)pyrimidin-2-yl]amino]indol-1-yl]ethanol Traditional Name: 2-[5-[[4-(3,4-dihydro-2H-quinoxalin-1-yl)pyrimidin-2-yl]amino]indol-1-yl]ethanol Formula: C22H22N6O MolecularWeight: 386.44968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N1)C3=NC(=NC=C3)NC4=CC5=C(C=C4)N(C=C5)CCO

Isomeric SMILES

C1CN(C2=CC=CC=C2N1)C3=NC(=NC=C3)NC4=CC5=C(C=C4)N(C=C5)CCO

InChI

InChI=1S/C22H22N6O/c29-14-13-27-11-8-16-15-17(5-6-19(16)27)25-22-24-9-7-21(26-22)28-12-10-23-18-3-1-2-4-20(18)28/h1-9,11,15,23,29H,10,12-14H2,(H,24,25,26)