N2-[4-(aminomethyl)phenyl]-5-bromanyl-N4-phenyl-pyrimidine-2,4-diamine

Systemtic Name: N2-[4-(aminomethyl)phenyl]-5-bromanyl-N4-phenyl-pyrimidine-2,4-diamine Openeye Name: N2-[4-(aminomethyl)phenyl]-5-bromo-N4-phenyl-pyrimidine-2,4-diamine CAS Name: N2-[4-(aminomethyl)phenyl]-5-bromo-N4-phenylpyrimidine-2,4-diamine IUPAC Name: 2-N-[4-(aminomethyl)phenyl]-5-bromo-4-N-phenylpyrimidine-2,4-diamine Traditional Name: [2-[4-(aminomethyl)anilino]-5-bromo-pyrimidin-4-yl]-phenyl-amine Formula: C17H16BrN5 MolecularWeight: 370.24644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC=C2Br)NC3=CC=C(C=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC=C2Br)NC3=CC=C(C=C3)CN

InChI

InChI=1S/C17H16BrN5/c18-15-11-20-17(22-14-8-6-12(10-19)7-9-14)23-16(15)21-13-4-2-1-3-5-13/h1-9,11H,10,19H2,(H2,20,21,22,23)