(Z)-N-(2-butyl-3-propyl-quinolin-4-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(2-butyl-3-propyl-quinolin-4-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(2-butyl-3-propyl-4-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(2-butyl-3-propyl-4-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(2-butyl-3-propylquinolin-4-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(2-butyl-3-propyl-4-quinolyl)-3-phenyl-acrylamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O/c1-3-5-15-22-20(11-4-2)25(21-14-9-10-16-23(21)26-22)27-24(28)18-17-19-12-7-6-8-13-19/h6-10,12-14,16-18H,3-5,11,15H2,1-2H3,(H,26,27,28)/b18-17-