[1-ethyl-4-(2-methylphenyl)-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone

Systemtic Name: [1-ethyl-4-(2-methylphenyl)-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone Openeye Name: [5-benzoyl-1-ethyl-4-(o-tolyl)-4H-pyridin-3-yl]-phenyl-methanone CAS Name: [5-benzoyl-1-ethyl-4-(2-methylphenyl)-4H-pyridin-3-yl]-phenylmethanone IUPAC Name: [5-benzoyl-1-ethyl-4-(2-methylphenyl)-4H-pyridin-3-yl]-phenylmethanone Traditional Name: [5-benzoyl-1-ethyl-4-(o-tolyl)-4H-pyridin-3-yl]-phenyl-methanone Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(C(=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(C(=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO2/c1-3-29-18-24(27(30)21-13-6-4-7-14-21)26(23-17-11-10-12-20(23)2)25(19-29)28(31)22-15-8-5-9-16-22/h4-19,26H,3H2,1-2H3