(E)-N-(3-cyanoquinolin-6-yl)-4-methoxy-but-2-enamide

Systemtic Name: (E)-N-(3-cyanoquinolin-6-yl)-4-methoxy-but-2-enamide Openeye Name: (E)-N-(3-cyano-6-quinolyl)-4-methoxy-but-2-enamide CAS Name: (E)-N-(3-cyano-6-quinolinyl)-4-methoxy-2-butenamide IUPAC Name: (E)-N-(3-cyanoquinolin-6-yl)-4-methoxybut-2-enamide Traditional Name: (E)-N-(3-cyano-6-quinolyl)-4-methoxy-but-2-enamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CC(=O)NC1=CC2=C(C=C1)N=CC(=C2)C#N

Isomeric SMILES

COC/C=C/C(=O)NC1=CC2=C(C=C1)N=CC(=C2)C#N

InChI

InChI=1S/C15H13N3O2/c1-20-6-2-3-15(19)18-13-4-5-14-12(8-13)7-11(9-16)10-17-14/h2-5,7-8,10H,6H2,1H3,(H,18,19)/b3-2+