[4-(3-phenyl-1,8-naphthyridin-2-yl)phenyl]methanol

Systemtic Name: [4-(3-phenyl-1,8-naphthyridin-2-yl)phenyl]methanol Openeye Name: [4-(3-phenyl-1,8-naphthyridin-2-yl)phenyl]methanol CAS Name: [4-(3-phenyl-1,8-naphthyridin-2-yl)phenyl]methanol IUPAC Name: [4-(3-phenyl-1,8-naphthyridin-2-yl)phenyl]methanol Traditional Name: [4-(3-phenyl-1,8-naphthyridin-2-yl)phenyl]methanol Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)C4=CC=C(C=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)C4=CC=C(C=C4)CO

InChI

InChI=1S/C21H16N2O/c24-14-15-8-10-17(11-9-15)20-19(16-5-2-1-3-6-16)13-18-7-4-12-22-21(18)23-20/h1-13,24H,14H2