(2S)-2-azanyl-N-[(Z)-quinolin-8-ylmethylideneamino]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(Z)-quinolin-8-ylmethylideneamino]propanamide Openeye Name: (2S)-2-amino-N-[(Z)-8-quinolylmethyleneamino]propanamide CAS Name: (2S)-2-amino-N-[(Z)-8-quinolinylmethylideneamino]propanamide IUPAC Name: (2S)-2-amino-N-[(Z)-quinolin-8-ylmethylideneamino]propanamide Traditional Name: (2S)-2-amino-N-[(Z)-8-quinolylmethyleneamino]propionamide Formula: C13H14N4O MolecularWeight: 242.27646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC2=C1N=CC=C2)N

Isomeric SMILES

C[C@@H](C(=O)N/N=C\C1=CC=CC2=C1N=CC=C2)N

InChI

InChI=1S/C13H14N4O/c1-9(14)13(18)17-16-8-11-5-2-4-10-6-3-7-15-12(10)11/h2-9H,14H2,1H3,(H,17,18)/b16-8-/t9-/m0/s1