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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(2-thienyl)ethylideneamino]propanamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(2-thienyl)ethylideneamino]propionamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1CCCC2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)CCN1CCCC2=CC=CC=C21)/C3=CC=CS3

InChI

InChI=1S/C18H21N3OS/c1-14(17-9-5-13-23-17)19-20-18(22)10-12-21-11-4-7-15-6-2-3-8-16(15)21/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3,(H,20,22)/b19-14+