(E)-1-(1-adamantyl)-3-quinolin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-adamantyl)-3-quinolin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-adamantyl)-3-(4-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(1-adamantyl)-3-(4-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(1-adamantyl)-3-quinolin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(1-adamantyl)-3-(4-quinolyl)prop-2-en-1-one Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)C=CC4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)/C=C/C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C22H23NO/c24-21(22-12-15-9-16(13-22)11-17(10-15)14-22)6-5-18-7-8-23-20-4-2-1-3-19(18)20/h1-8,15-17H,9-14H2/b6-5+