N-[4-[2-(8-oxidanylquinolin-2-yl)propan-2-yl]phenyl]prop-2-enamide

Systemtic Name: N-[4-[2-(8-oxidanylquinolin-2-yl)propan-2-yl]phenyl]prop-2-enamide Openeye Name: N-[4-[1-(8-hydroxy-2-quinolyl)-1-methyl-ethyl]phenyl]prop-2-enamide CAS Name: N-[4-[2-(8-hydroxy-2-quinolinyl)propan-2-yl]phenyl]-2-propenamide IUPAC Name: N-[4-[2-(8-hydroxyquinolin-2-yl)propan-2-yl]phenyl]prop-2-enamide Traditional Name: N-[4-[1-(8-hydroxy-2-quinolyl)-1-methyl-ethyl]phenyl]acrylamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)NC(=O)C=C)C2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)NC(=O)C=C)C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C21H20N2O2/c1-4-19(25)22-16-11-9-15(10-12-16)21(2,3)18-13-8-14-6-5-7-17(24)20(14)23-18/h4-13,24H,1H2,2-3H3,(H,22,25)