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

Systemtic Name: (E)-1-(1-adamantyl)-3-quinolin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-adamantyl)-3-(3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(1-adamantyl)-3-(3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(1-adamantyl)-3-quinolin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(1-adamantyl)-3-(3-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=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)/C=C/C4=CC5=CC=CC=C5N=C4

InChI

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