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

Systemtic Name: 2-methyl-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]-2-methyl-prop-2-enamide CAS Name: N-[4-[2-(8-hydroxy-2-quinolinyl)propan-2-yl]phenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-[2-(8-hydroxyquinolin-2-yl)propan-2-yl]phenyl]-2-methylprop-2-enamide Traditional Name: N-[4-[1-(8-hydroxy-2-quinolyl)-1-methyl-ethyl]phenyl]-2-methyl-acrylamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)C(C)(C)C2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)C(C)(C)C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C22H22N2O2/c1-14(2)21(26)23-17-11-9-16(10-12-17)22(3,4)19-13-8-15-6-5-7-18(25)20(15)24-19/h5-13,25H,1H2,2-4H3,(H,23,26)