3-(2-methyl-5-phenyl-pyrrol-1-yl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-(2-methyl-5-phenyl-pyrrol-1-yl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(2-methyl-5-phenyl-pyrrol-1-yl)-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(2-methyl-5-phenyl-1-pyrrolyl)-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(2-methyl-5-phenylpyrrol-1-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(2-methyl-5-phenyl-pyrrol-1-yl)-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(N1C2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O/c1-20-15-16-25(21-10-4-2-5-11-21)30(20)26-18-22(24-14-8-9-17-28-24)19-29(27(26)31)23-12-6-3-7-13-23/h2-19H,1H3