1-azanyl-6-(3-chlorophenyl)-3-naphthalen-1-yl-4-phenyl-pyridin-2-one

Systemtic Name: 1-azanyl-6-(3-chlorophenyl)-3-naphthalen-1-yl-4-phenyl-pyridin-2-one Openeye Name: 1-amino-6-(3-chlorophenyl)-3-(1-naphthyl)-4-phenyl-pyridin-2-one CAS Name: 1-amino-6-(3-chlorophenyl)-3-(1-naphthalenyl)-4-phenyl-2-pyridinone IUPAC Name: 1-amino-6-(3-chlorophenyl)-3-naphthalen-1-yl-4-phenylpyridin-2-one Traditional Name: 1-amino-6-(3-chlorophenyl)-3-(1-naphthyl)-4-phenyl-2-pyridone Formula: C27H19ClN2O MolecularWeight: 422.90556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(C(=C2)C3=CC(=CC=C3)Cl)N)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(C(=C2)C3=CC(=CC=C3)Cl)N)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H19ClN2O/c28-21-13-6-12-20(16-21)25-17-24(19-8-2-1-3-9-19)26(27(31)30(25)29)23-15-7-11-18-10-4-5-14-22(18)23/h1-17H,29H2