N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C20H20N2O2S/c1-22(20(24)16-12-25-18-9-5-3-7-15(16)18)11-13-10-19(23)21-17-8-4-2-6-14(13)17/h2,4,6,8,10,12H,3,5,7,9,11H2,1H3,(H,21,23)