(E)-N-(4-azanyl-2-propyl-quinolin-6-yl)-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-azanyl-2-propyl-quinolin-6-yl)-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-amino-2-propyl-6-quinolyl)-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-amino-2-propyl-6-quinolinyl)-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-amino-2-propylquinolin-6-yl)-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-amino-2-propyl-6-quinolyl)-2-methyl-3-phenyl-acrylamide Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)C)C(=C1)N

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C)C(=C1)N

InChI

InChI=1S/C22H23N3O/c1-3-7-17-14-20(23)19-13-18(10-11-21(19)24-17)25-22(26)15(2)12-16-8-5-4-6-9-16/h4-6,8-14H,3,7H2,1-2H3,(H2,23,24)(H,25,26)/b15-12+