(E)-N-(1-adamantyl)-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(2-quinolyl)acrylamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H24N2O/c25-21(8-7-19-6-5-18-3-1-2-4-20(18)23-19)24-22-12-15-9-16(13-22)11-17(10-15)14-22/h1-8,15-17H,9-14H2,(H,24,25)/b8-7+