N-(3-bromanyl-4-ethyl-phenyl)-8-[(6-methoxypyridin-3-yl)methyl]-1,6-naphthyridin-5-amine

Systemtic Name: N-(3-bromanyl-4-ethyl-phenyl)-8-[(6-methoxypyridin-3-yl)methyl]-1,6-naphthyridin-5-amine Openeye Name: N-(3-bromo-4-ethyl-phenyl)-8-[(6-methoxy-3-pyridyl)methyl]-1,6-naphthyridin-5-amine CAS Name: N-(3-bromo-4-ethylphenyl)-8-[(6-methoxy-3-pyridinyl)methyl]-1,6-naphthyridin-5-amine IUPAC Name: N-(3-bromo-4-ethylphenyl)-8-[(6-methoxypyridin-3-yl)methyl]-1,6-naphthyridin-5-amine Traditional Name: (3-bromo-4-ethyl-phenyl)-[8-[(6-methoxy-3-pyridyl)methyl]-1,6-naphthyridin-5-yl]amine Formula: C23H21BrN4O MolecularWeight: 449.34304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC2=NC=C(C3=C2C=CC=N3)CC4=CN=C(C=C4)OC)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)NC2=NC=C(C3=C2C=CC=N3)CC4=CN=C(C=C4)OC)Br

InChI

InChI=1S/C23H21BrN4O/c1-3-16-7-8-18(12-20(16)24)28-23-19-5-4-10-25-22(19)17(14-27-23)11-15-6-9-21(29-2)26-13-15/h4-10,12-14H,3,11H2,1-2H3,(H,27,28)