6-(5-bromanylquinolin-8-yl)oxy-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5-diamine

Systemtic Name: 6-(5-bromanylquinolin-8-yl)oxy-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5-diamine Openeye Name: N4-benzyl-6-[(5-bromo-8-quinolyl)oxy]-N4-methyl-pyrimidine-4,5-diamine CAS Name: 6-[(5-bromo-8-quinolinyl)oxy]-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5-diamine IUPAC Name: 4-N-benzyl-6-(5-bromoquinolin-8-yl)oxy-4-N-methylpyrimidine-4,5-diamine Traditional Name: [5-amino-6-[(5-bromo-8-quinolyl)oxy]pyrimidin-4-yl]-benzyl-methyl-amine Formula: C21H18BrN5O MolecularWeight: 436.30452

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)N

InChI

InChI=1S/C21H18BrN5O/c1-27(12-14-6-3-2-4-7-14)20-18(23)21(26-13-25-20)28-17-10-9-16(22)15-8-5-11-24-19(15)17/h2-11,13H,12,23H2,1H3