1-(6-methyl-1-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)ethanone

Systemtic Name: 1-(6-methyl-1-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)ethanone Openeye Name: 1-(6-methyl-1-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)ethanone CAS Name: 1-(6-methyl-1-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)ethanone IUPAC Name: 1-(6-methyl-1-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)ethanone Traditional Name: 1-(6-methyl-1-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)ethanone Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=C2CCN(CC2=C1)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NC(=C2CCN(CC2=C1)C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-12(20)16-10-14-11-19(2)9-8-15(14)17(18-16)13-6-4-3-5-7-13/h3-7,10H,8-9,11H2,1-2H3