(2R)-4-[(4-methylphenyl)amino]-2-phenyl-3-(phenylcarbonyl)-1-pyridin-2-yl-2H-pyrrol-5-one

Systemtic Name: (2R)-4-[(4-methylphenyl)amino]-2-phenyl-3-(phenylcarbonyl)-1-pyridin-2-yl-2H-pyrrol-5-one Openeye Name: (2R)-3-benzoyl-4-(4-methylanilino)-2-phenyl-1-(2-pyridyl)-2H-pyrrol-5-one CAS Name: (2R)-3-benzoyl-4-(4-methylanilino)-2-phenyl-1-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-benzoyl-4-(4-methylanilino)-2-phenyl-1-pyridin-2-yl-2H-pyrrol-5-one Traditional Name: (5R)-4-benzoyl-5-phenyl-3-(p-toluidino)-1-(2-pyridyl)-3-pyrrolin-2-one Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(N(C2=O)C3=CC=CC=N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C([C@H](N(C2=O)C3=CC=CC=N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c1-20-15-17-23(18-16-20)31-26-25(28(33)22-12-6-3-7-13-22)27(21-10-4-2-5-11-21)32(29(26)34)24-14-8-9-19-30-24/h2-19,27,31H,1H3/t27-/m1/s1