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

Systemtic Name: 6,8-bis(4-methoxyphenyl)-5-methyl-1,7-naphthyridine Openeye Name: 6,8-bis(4-methoxyphenyl)-5-methyl-1,7-naphthyridine CAS Name: 6,8-bis(4-methoxyphenyl)-5-methyl-1,7-naphthyridine IUPAC Name: 6,8-bis(4-methoxyphenyl)-5-methyl-1,7-naphthyridine Traditional Name: 6,8-bis(4-methoxyphenyl)-5-methyl-1,7-naphthyridine Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=NC2=C(N=C1C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C=CC=NC2=C(N=C1C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O2/c1-15-20-5-4-14-24-23(20)22(17-8-12-19(27-3)13-9-17)25-21(15)16-6-10-18(26-2)11-7-16/h4-14H,1-3H3