7-methyl-1-phenyl-2-phenylmethoxy-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-1-phenyl-2-phenylmethoxy-1,8-naphthyridin-4-one Openeye Name: 2-benzyloxy-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 7-methyl-1-phenyl-2-phenylmethoxy-1,8-naphthyridin-4-one IUPAC Name: 7-methyl-1-phenyl-2-phenylmethoxy-1,8-naphthyridin-4-one Traditional Name: 2-benzoxy-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C=C(N2C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C=C(N2C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-16-12-13-19-20(25)14-21(26-15-17-8-4-2-5-9-17)24(22(19)23-16)18-10-6-3-7-11-18/h2-14H,15H2,1H3