2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H19N3OS/c1-13-8-10-22-16(13)11-18-19-17(21)12-20-9-4-6-14-5-2-3-7-15(14)20/h2-3,5,7-8,10-11H,4,6,9,12H2,1H3,(H,19,21)/b18-11-