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N-[1-(1-benzofuran-2-yl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

N-[1-(1-benzofuran-2-yl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name:N-[1-(1-benzofuran-2-yl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:N-[1-(benzofuran-2-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide
CAS Name:N-[1-(2-benzofuranyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide
IUPAC Name:N-[1-(1-benzofuran-2-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide
Traditional Name:N-[1-(benzofuran-2-yl)ethyl]-2-keto-1H-quinoline-3-carboxamide
Formula: C20H16N2O3
MolecularWeight: 332.35264
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC4=CC=CC=C4NC3=O


Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC4=CC=CC=C4NC3=O


InChI

InChI=1S/C20H16N2O3/c1-12(18-11-14-7-3-5-9-17(14)25-18)21-19(23)15-10-13-6-2-4-8-16(13)22-20(15)24/h2-12H,1H3,(H,21,23)(H,22,24)


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