8-phenyl-6-(phenylmethyl)-1,6-naphthyridin-5-one

Systemtic Name: 8-phenyl-6-(phenylmethyl)-1,6-naphthyridin-5-one Openeye Name: 6-benzyl-8-phenyl-1,6-naphthyridin-5-one CAS Name: 8-phenyl-6-(phenylmethyl)-1,6-naphthyridin-5-one IUPAC Name: 6-benzyl-8-phenyl-1,6-naphthyridin-5-one Traditional Name: 6-benzyl-8-phenyl-1,6-naphthyridin-5-one Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4

InChI

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