1-[3-bromanyl-5-[6-(2-oxidanylpropan-2-yl)pyridin-3-yl]phenyl]-N-cyclopropyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[3-bromanyl-5-[6-(2-oxidanylpropan-2-yl)pyridin-3-yl]phenyl]-N-cyclopropyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-bromo-5-[6-(1-hydroxy-1-methyl-ethyl)-3-pyridyl]phenyl]-N-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-bromo-5-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]phenyl]-N-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-bromo-5-[6-(2-hydroxypropan-2-yl)pyridin-3-yl]phenyl]-N-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[3-bromo-5-[6-(1-hydroxy-1-methyl-ethyl)-3-pyridyl]phenyl]-N-cyclopropyl-4-keto-1,8-naphthyridine-3-carboxamide Formula: C26H23BrN4O3 MolecularWeight: 519.38982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC=C(C=C1)C2=CC(=CC(=C2)Br)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC5CC5)O

Isomeric SMILES

CC(C)(C1=NC=C(C=C1)C2=CC(=CC(=C2)Br)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC5CC5)O

InChI

InChI=1S/C26H23BrN4O3/c1-26(2,34)22-8-5-15(13-29-22)16-10-17(27)12-19(11-16)31-14-21(25(33)30-18-6-7-18)23(32)20-4-3-9-28-24(20)31/h3-5,8-14,18,34H,6-7H2,1-2H3,(H,30,33)