2-[(4-phenylphenyl)methoxy]-1,6-naphthyridine

Systemtic Name: 2-[(4-phenylphenyl)methoxy]-1,6-naphthyridine Openeye Name: 2-[(4-phenylphenyl)methoxy]-1,6-naphthyridine CAS Name: 2-[(4-phenylphenyl)methoxy]-1,6-naphthyridine IUPAC Name: 2-[(4-phenylphenyl)methoxy]-1,6-naphthyridine Traditional Name: 2-(4-phenylbenzyl)oxy-1,6-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)C=NC=C4

Isomeric SMILES

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

InChI

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