(2R)-2-quinolin-8-yloxy-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-quinolin-8-yloxy-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(8-quinolyloxy)-N-[(Z)-2-thienylmethyleneamino]propanamide CAS Name: (2R)-2-(8-quinolinyloxy)-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: (2R)-2-quinolin-8-yloxy-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(8-quinolyloxy)-N-[(Z)-2-thenylideneamino]propionamide Formula: C17H15N3O2S MolecularWeight: 325.3849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CS1)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=CS1)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-12(17(21)20-19-11-14-7-4-10-23-14)22-15-8-2-5-13-6-3-9-18-16(13)15/h2-12H,1H3,(H,20,21)/b19-11-/t12-/m1/s1