N-[3-methyl-1-oxidanylidene-1-(2-quinolin-8-ylethylamino)butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(2-quinolin-8-ylethylamino)butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[2-(8-quinolyl)ethylcarbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[2-(8-quinolinyl)ethylamino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(2-quinolin-8-ylethylamino)butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[2-(8-quinolyl)ethylcarbamoyl]propyl]thiophene-2-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC2=C1N=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=CC2=C1N=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H23N3O2S/c1-14(2)18(24-20(25)17-9-5-13-27-17)21(26)23-12-10-16-7-3-6-15-8-4-11-22-19(15)16/h3-9,11,13-14,18H,10,12H2,1-2H3,(H,23,26)(H,24,25)