8-(3-chlorophenyl)-6-(phenylmethyl)-1,6-naphthyridin-5-one

Systemtic Name: 8-(3-chlorophenyl)-6-(phenylmethyl)-1,6-naphthyridin-5-one Openeye Name: 6-benzyl-8-(3-chlorophenyl)-1,6-naphthyridin-5-one CAS Name: 8-(3-chlorophenyl)-6-(phenylmethyl)-1,6-naphthyridin-5-one IUPAC Name: 6-benzyl-8-(3-chlorophenyl)-1,6-naphthyridin-5-one Traditional Name: 6-benzyl-8-(3-chlorophenyl)-1,6-naphthyridin-5-one Formula: C21H15ClN2O MolecularWeight: 346.8096

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O/c22-17-9-4-8-16(12-17)19-14-24(13-15-6-2-1-3-7-15)21(25)18-10-5-11-23-20(18)19/h1-12,14H,13H2