(E)-3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-[5-[(1R,2S)-2-methylcyclopropyl]-2-furyl]-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-[5-[(1R,2S)-2-methylcyclopropyl]-2-furanyl]-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-[5-[(1R,2S)-2-methylcyclopropyl]-2-furyl]-N-(5-quinolyl)acrylamide Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C[C@H]1C[C@H]1C2=CC=C(O2)/C=C/C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H18N2O2/c1-13-12-16(13)19-9-7-14(24-19)8-10-20(23)22-18-6-2-5-17-15(18)4-3-11-21-17/h2-11,13,16H,12H2,1H3,(H,22,23)/b10-8+/t13-,16+/m0/s1