8-bromanyl-N-(1-phenylethyl)-1,6-naphthyridine-2-carboxamide

Systemtic Name: 8-bromanyl-N-(1-phenylethyl)-1,6-naphthyridine-2-carboxamide Openeye Name: 8-bromo-N-(1-phenylethyl)-1,6-naphthyridine-2-carboxamide CAS Name: 8-bromo-N-(1-phenylethyl)-1,6-naphthyridine-2-carboxamide IUPAC Name: 8-bromo-N-(1-phenylethyl)-1,6-naphthyridine-2-carboxamide Traditional Name: 8-bromo-N-(1-phenylethyl)-1,6-naphthyridine-2-carboxamide Formula: C17H14BrN3O MolecularWeight: 356.21656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC3=C(C=NC=C3C=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NC3=C(C=NC=C3C=C2)Br

InChI

InChI=1S/C17H14BrN3O/c1-11(12-5-3-2-4-6-12)20-17(22)15-8-7-13-9-19-10-14(18)16(13)21-15/h2-11H,1H3,(H,20,22)