5-methyl-6,8-bis(4-methylphenyl)-1,7-naphthyridine

Systemtic Name: 5-methyl-6,8-bis(4-methylphenyl)-1,7-naphthyridine Openeye Name: 5-methyl-6,8-bis(p-tolyl)-1,7-naphthyridine CAS Name: 5-methyl-6,8-bis(4-methylphenyl)-1,7-naphthyridine IUPAC Name: 5-methyl-6,8-bis(4-methylphenyl)-1,7-naphthyridine Traditional Name: 5-methyl-6,8-bis(p-tolyl)-1,7-naphthyridine Formula: C23H20N2 MolecularWeight: 324.4183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=C(C(=N2)C4=CC=C(C=C4)C)C)C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C(C(=N2)C4=CC=C(C=C4)C)C)C=CC=N3

InChI

InChI=1S/C23H20N2/c1-15-6-10-18(11-7-15)21-17(3)20-5-4-14-24-23(20)22(25-21)19-12-8-16(2)9-13-19/h4-14H,1-3H3