1-(3-chlorophenyl)-3-(phenylmethyl)-1,8-naphthyridin-4-one

Systemtic Name: 1-(3-chlorophenyl)-3-(phenylmethyl)-1,8-naphthyridin-4-one Openeye Name: 3-benzyl-1-(3-chlorophenyl)-1,8-naphthyridin-4-one CAS Name: 1-(3-chlorophenyl)-3-(phenylmethyl)-1,8-naphthyridin-4-one IUPAC Name: 3-benzyl-1-(3-chlorophenyl)-1,8-naphthyridin-4-one Traditional Name: 3-benzyl-1-(3-chlorophenyl)-1,8-naphthyridin-4-one Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C3=C(C2=O)C=CC=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C3=C(C2=O)C=CC=N3)C4=CC(=CC=C4)Cl

InChI

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