6-[4-(4-fluorophenyl)-6-(4-methylphenyl)pyridin-2-yl]-4-phenacyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[4-(4-fluorophenyl)-6-(4-methylphenyl)pyridin-2-yl]-4-phenacyl-1,4-benzoxazin-3-one Openeye Name: 6-[4-(4-fluorophenyl)-6-(p-tolyl)-2-pyridyl]-4-phenacyl-1,4-benzoxazin-3-one CAS Name: 6-[4-(4-fluorophenyl)-6-(4-methylphenyl)-2-pyridinyl]-4-phenacyl-1,4-benzoxazin-3-one IUPAC Name: 6-[4-(4-fluorophenyl)-6-(4-methylphenyl)pyridin-2-yl]-4-phenacyl-1,4-benzoxazin-3-one Traditional Name: 6-[4-(4-fluorophenyl)-6-(p-tolyl)-2-pyridyl]-4-phenacyl-1,4-benzoxazin-3-one Formula: C34H25FN2O3 MolecularWeight: 528.572303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCC(=O)N5CC(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCC(=O)N5CC(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H25FN2O3/c1-22-7-9-24(10-8-22)29-17-27(23-11-14-28(35)15-12-23)18-30(36-29)26-13-16-33-31(19-26)37(34(39)21-40-33)20-32(38)25-5-3-2-4-6-25/h2-19H,20-21H2,1H3