6-(5-bromanylquinolin-8-yl)oxy-N4-(oxolan-2-ylmethyl)pyrimidine-4,5-diamine

Systemtic Name: 6-(5-bromanylquinolin-8-yl)oxy-N4-(oxolan-2-ylmethyl)pyrimidine-4,5-diamine Openeye Name: 6-[(5-bromo-8-quinolyl)oxy]-N4-(tetrahydrofuran-2-ylmethyl)pyrimidine-4,5-diamine CAS Name: 6-[(5-bromo-8-quinolinyl)oxy]-N4-(2-oxolanylmethyl)pyrimidine-4,5-diamine IUPAC Name: 6-(5-bromoquinolin-8-yl)oxy-4-N-(oxolan-2-ylmethyl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-[(5-bromo-8-quinolyl)oxy]pyrimidin-4-yl]-(tetrahydrofurfuryl)amine Formula: C18H18BrN5O2 MolecularWeight: 416.27182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)N

Isomeric SMILES

C1CC(OC1)CNC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)N

InChI

InChI=1S/C18H18BrN5O2/c19-13-5-6-14(16-12(13)4-1-7-21-16)26-18-15(20)17(23-10-24-18)22-9-11-3-2-8-25-11/h1,4-7,10-11H,2-3,8-9,20H2,(H,22,23,24)