(E)-N-[4-(chloranylamino)-3-cyano-7-ethoxy-quinolin-6-yl]but-2-enamide

Systemtic Name: (E)-N-[4-(chloranylamino)-3-cyano-7-ethoxy-quinolin-6-yl]but-2-enamide Openeye Name: (E)-N-[4-(chloroamino)-3-cyano-7-ethoxy-6-quinolyl]but-2-enamide CAS Name: (E)-N-[4-(chloroamino)-3-cyano-7-ethoxy-6-quinolinyl]-2-butenamide IUPAC Name: (E)-N-[4-(chloroamino)-3-cyano-7-ethoxyquinolin-6-yl]but-2-enamide Traditional Name: (E)-N-[4-(chloroamino)-3-cyano-7-ethoxy-6-quinolyl]but-2-enamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2NCl)C#N)NC(=O)C=CC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NCl)C#N)NC(=O)/C=C/C

InChI

InChI=1S/C16H15ClN4O2/c1-3-5-15(22)20-13-6-11-12(7-14(13)23-4-2)19-9-10(8-18)16(11)21-17/h3,5-7,9H,4H2,1-2H3,(H,19,21)(H,20,22)/b5-3+