2-(2-phenylquinolin-4-yl)oxy-N,N-bis(prop-1-en-2-yl)propanamide

Systemtic Name: 2-(2-phenylquinolin-4-yl)oxy-N,N-bis(prop-1-en-2-yl)propanamide Openeye Name: N,N-diisopropenyl-2-[(2-phenyl-4-quinolyl)oxy]propanamide CAS Name: N,N-bis(1-methylethenyl)-2-[(2-phenyl-4-quinolinyl)oxy]propanamide IUPAC Name: 2-(2-phenylquinolin-4-yl)oxy-N,N-bis(prop-1-en-2-yl)propanamide Traditional Name: N,N-diisopropenyl-2-[(2-phenyl-4-quinolyl)oxy]propionamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C(=C)C)C(=C)C)OC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(C(=C)C)C(=C)C)OC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-16(2)26(17(3)4)24(27)18(5)28-23-15-22(19-11-7-6-8-12-19)25-21-14-10-9-13-20(21)23/h6-15,18H,1,3H2,2,4-5H3