(E)-4-(dimethylamino)-N-(7-ethoxyquinolin-2-yl)but-2-enamide

Systemtic Name: (E)-4-(dimethylamino)-N-(7-ethoxyquinolin-2-yl)but-2-enamide Openeye Name: (E)-4-(dimethylamino)-N-(7-ethoxy-2-quinolyl)but-2-enamide CAS Name: (E)-4-(dimethylamino)-N-(7-ethoxy-2-quinolinyl)-2-butenamide IUPAC Name: (E)-4-(dimethylamino)-N-(7-ethoxyquinolin-2-yl)but-2-enamide Traditional Name: (E)-4-(dimethylamino)-N-(7-ethoxy-2-quinolyl)but-2-enamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CC(=N2)NC(=O)C=CCN(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CC(=N2)NC(=O)/C=C/CN(C)C

InChI

InChI=1S/C17H21N3O2/c1-4-22-14-9-7-13-8-10-16(18-15(13)12-14)19-17(21)6-5-11-20(2)3/h5-10,12H,4,11H2,1-3H3,(H,18,19,21)/b6-5+