3-azanyl-N-[(E)-quinolin-8-ylmethylideneamino]propanamide

Systemtic Name: 3-azanyl-N-[(E)-quinolin-8-ylmethylideneamino]propanamide Openeye Name: 3-amino-N-[(E)-8-quinolylmethyleneamino]propanamide CAS Name: 3-amino-N-[(E)-8-quinolinylmethylideneamino]propanamide IUPAC Name: 3-amino-N-[(E)-quinolin-8-ylmethylideneamino]propanamide Traditional Name: 3-amino-N-[(E)-8-quinolylmethyleneamino]propionamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=NNC(=O)CCN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=N/NC(=O)CCN)N=CC=C2

InChI

InChI=1S/C13H14N4O/c14-7-6-12(18)17-16-9-11-4-1-3-10-5-2-8-15-13(10)11/h1-5,8-9H,6-7,14H2,(H,17,18)/b16-9+