2-[(4-phenylphenyl)methoxy]-1,5-naphthyridine

Systemtic Name: 2-[(4-phenylphenyl)methoxy]-1,5-naphthyridine Openeye Name: 2-[(4-phenylphenyl)methoxy]-1,5-naphthyridine CAS Name: 2-[(4-phenylphenyl)methoxy]-1,5-naphthyridine IUPAC Name: 2-[(4-phenylphenyl)methoxy]-1,5-naphthyridine Traditional Name: 2-(4-phenylbenzyl)oxy-1,5-naphthyridine Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=NC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=NC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C21H16N2O/c1-2-5-17(6-3-1)18-10-8-16(9-11-18)15-24-21-13-12-19-20(23-21)7-4-14-22-19/h1-14H,15H2