8-methyl-6-phenyl-2-(phenylmethyl)-2,7-naphthyridin-1-one

Systemtic Name: 8-methyl-6-phenyl-2-(phenylmethyl)-2,7-naphthyridin-1-one Openeye Name: 2-benzyl-8-methyl-6-phenyl-2,7-naphthyridin-1-one CAS Name: 8-methyl-6-phenyl-2-(phenylmethyl)-2,7-naphthyridin-1-one IUPAC Name: 2-benzyl-8-methyl-6-phenyl-2,7-naphthyridin-1-one Traditional Name: 2-benzyl-8-methyl-6-phenyl-2,7-naphthyridin-1-one Formula: C22H18N2O MolecularWeight: 326.39112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C3=CC=CC=C3)C=CN(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=N1)C3=CC=CC=C3)C=CN(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-16-21-19(14-20(23-16)18-10-6-3-7-11-18)12-13-24(22(21)25)15-17-8-4-2-5-9-17/h2-14H,15H2,1H3