2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-3-thenylideneamino]acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NN=CC3=CSC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N/N=C/C3=CSC=C3

InChI

InChI=1S/C16H17N3OS/c20-16(18-17-10-13-7-9-21-12-13)11-19-8-3-5-14-4-1-2-6-15(14)19/h1-2,4,6-7,9-10,12H,3,5,8,11H2,(H,18,20)/b17-10+