N2-[3-(5-bromanyl-6-methoxy-naphthalen-2-yl)phenyl]pyridine-2,3-diamine

Systemtic Name: N2-[3-(5-bromanyl-6-methoxy-naphthalen-2-yl)phenyl]pyridine-2,3-diamine Openeye Name: N2-[3-(5-bromo-6-methoxy-2-naphthyl)phenyl]pyridine-2,3-diamine CAS Name: N2-[3-(5-bromo-6-methoxy-2-naphthalenyl)phenyl]pyridine-2,3-diamine IUPAC Name: 2-N-[3-(5-bromo-6-methoxynaphthalen-2-yl)phenyl]pyridine-2,3-diamine Traditional Name: (3-amino-2-pyridyl)-[3-(5-bromo-6-methoxy-2-naphthyl)phenyl]amine Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)C3=CC(=CC=C3)NC4=C(C=CC=N4)N)Br

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)C3=CC(=CC=C3)NC4=C(C=CC=N4)N)Br

InChI

InChI=1S/C22H18BrN3O/c1-27-20-10-8-16-12-15(7-9-18(16)21(20)23)14-4-2-5-17(13-14)26-22-19(24)6-3-11-25-22/h2-13H,24H2,1H3,(H,25,26)