(E)-N-(4-chloranyl-3-cyano-7-ethoxy-quinolin-6-yl)-4-(dimethylamino)but-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-cyano-7-ethoxy-quinolin-6-yl)-4-(dimethylamino)but-2-enamide Openeye Name: (E)-N-(4-chloro-3-cyano-7-ethoxy-6-quinolyl)-4-(dimethylamino)but-2-enamide CAS Name: (E)-N-(4-chloro-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide IUPAC Name: (E)-N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide Traditional Name: (E)-N-(4-chloro-3-cyano-7-ethoxy-6-quinolyl)-4-(dimethylamino)but-2-enamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)NC(=O)C=CCN(C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)NC(=O)/C=C/CN(C)C

InChI

InChI=1S/C18H19ClN4O2/c1-4-25-16-9-14-13(18(19)12(10-20)11-21-14)8-15(16)22-17(24)6-5-7-23(2)3/h5-6,8-9,11H,4,7H2,1-3H3,(H,22,24)/b6-5+