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N-(1-methyl-4-oxidanylidene-3-thiophen-2-yl-quinolin-2-yl)benzamide

N-(1-methyl-4-oxidanylidene-3-thiophen-2-yl-quinolin-2-yl)benzamide

Systemtic Name:N-(1-methyl-4-oxidanylidene-3-thiophen-2-yl-quinolin-2-yl)benzamide
Openeye Name:N-[1-methyl-4-oxo-3-(2-thienyl)-2-quinolyl]benzamide
CAS Name:N-(1-methyl-4-oxo-3-thiophen-2-yl-2-quinolinyl)benzamide
IUPAC Name:N-(1-methyl-4-oxo-3-thiophen-2-ylquinolin-2-yl)benzamide
Traditional Name:N-[4-keto-1-methyl-3-(2-thienyl)-2-quinolyl]benzamide
Formula: C21H16N2O2S
MolecularWeight: 360.42894
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3)C4=CC=CS4


Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3)C4=CC=CS4


InChI

InChI=1S/C21H16N2O2S/c1-23-16-11-6-5-10-15(16)19(24)18(17-12-7-13-26-17)20(23)22-21(25)14-8-3-2-4-9-14/h2-13H,1H3,(H,22,25)


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