(E)-4-(dimethylamino)-N-quinolin-2-yl-but-2-enamide

Systemtic Name: (E)-4-(dimethylamino)-N-quinolin-2-yl-but-2-enamide Openeye Name: (E)-4-(dimethylamino)-N-(2-quinolyl)but-2-enamide CAS Name: (E)-4-(dimethylamino)-N-(2-quinolinyl)-2-butenamide IUPAC Name: (E)-4-(dimethylamino)-N-quinolin-2-ylbut-2-enamide Traditional Name: (E)-4-(dimethylamino)-N-(2-quinolyl)but-2-enamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=CC(=O)NC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CN(C)C/C=C/C(=O)NC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C15H17N3O/c1-18(2)11-5-8-15(19)17-14-10-9-12-6-3-4-7-13(12)16-14/h3-10H,11H2,1-2H3,(H,16,17,19)/b8-5+