5-[[5-[(3-bromanyl-4-ethyl-phenyl)amino]-1,6-naphthyridin-8-yl]methyl]-1H-pyridin-2-one

Systemtic Name: 5-[[5-[(3-bromanyl-4-ethyl-phenyl)amino]-1,6-naphthyridin-8-yl]methyl]-1H-pyridin-2-one Openeye Name: 5-[[5-(3-bromo-4-ethyl-anilino)-1,6-naphthyridin-8-yl]methyl]-1H-pyridin-2-one CAS Name: 5-[[5-(3-bromo-4-ethylanilino)-1,6-naphthyridin-8-yl]methyl]-1H-pyridin-2-one IUPAC Name: 5-[[5-(3-bromo-4-ethylanilino)-1,6-naphthyridin-8-yl]methyl]-1H-pyridin-2-one Traditional Name: 5-[[5-(3-bromo-4-ethyl-anilino)-1,6-naphthyridin-8-yl]methyl]-2-pyridone Formula: C22H19BrN4O MolecularWeight: 435.31646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC2=NC=C(C3=C2C=CC=N3)CC4=CNC(=O)C=C4)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)NC2=NC=C(C3=C2C=CC=N3)CC4=CNC(=O)C=C4)Br

InChI

InChI=1S/C22H19BrN4O/c1-2-15-6-7-17(11-19(15)23)27-22-18-4-3-9-24-21(18)16(13-26-22)10-14-5-8-20(28)25-12-14/h3-9,11-13H,2,10H2,1H3,(H,25,28)(H,26,27)