6-(5-bromanylquinolin-8-yl)oxy-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5-diamine

Systemtic Name: 6-(5-bromanylquinolin-8-yl)oxy-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5-diamine Openeye Name: 6-[(5-bromo-8-quinolyl)oxy]-N4-ethyl-N4-(m-tolyl)pyrimidine-4,5-diamine CAS Name: 6-[(5-bromo-8-quinolinyl)oxy]-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5-diamine IUPAC Name: 6-(5-bromoquinolin-8-yl)oxy-4-N-ethyl-4-N-(3-methylphenyl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-[(5-bromo-8-quinolyl)oxy]pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C22H20BrN5O MolecularWeight: 450.3311

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)N

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)N

InChI

InChI=1S/C22H20BrN5O/c1-3-28(15-7-4-6-14(2)12-15)21-19(24)22(27-13-26-21)29-18-10-9-17(23)16-8-5-11-25-20(16)18/h4-13H,3,24H2,1-2H3