2-[(E)-but-1-enyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(E)-but-1-enyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-[(E)-but-1-enyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-[(E)-but-1-enyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-[(E)-but-1-enyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-[(E)-but-1-enyl]-4-keto-1H-quinoline-3-carboxamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=C(C(=O)C2=CC=CC=C2N1)C(=O)N

Isomeric SMILES

CC/C=C/C1=C(C(=O)C2=CC=CC=C2N1)C(=O)N

InChI

InChI=1S/C14H14N2O2/c1-2-3-7-11-12(14(15)18)13(17)9-6-4-5-8-10(9)16-11/h3-8H,2H2,1H3,(H2,15,18)(H,16,17)/b7-3+