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7-methoxy-4-oxidanylidene-N-(1-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide

7-methoxy-4-oxidanylidene-N-(1-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide

Systemtic Name:7-methoxy-4-oxidanylidene-N-(1-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide
Openeye Name:7-methoxy-4-oxo-N-[1-(2-thienyl)ethyl]-1H-quinoline-3-carboxamide
CAS Name:7-methoxy-4-oxo-N-(1-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide
IUPAC Name:7-methoxy-4-oxo-N-(1-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide
Traditional Name:4-keto-7-methoxy-N-[1-(2-thienyl)ethyl]-1H-quinoline-3-carboxamide
Formula: C17H16N2O3S
MolecularWeight: 328.38554
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CNC3=C(C2=O)C=CC(=C3)OC


Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CNC3=C(C2=O)C=CC(=C3)OC


InChI

InChI=1S/C17H16N2O3S/c1-10(15-4-3-7-23-15)19-17(21)13-9-18-14-8-11(22-2)5-6-12(14)16(13)20/h3-10H,1-2H3,(H,18,20)(H,19,21)


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