3-azanyl-N-[(E)-quinolin-6-ylmethylideneamino]propanamide

Systemtic Name: 3-azanyl-N-[(E)-quinolin-6-ylmethylideneamino]propanamide Openeye Name: 3-amino-N-[(E)-6-quinolylmethyleneamino]propanamide CAS Name: 3-amino-N-[(E)-6-quinolinylmethylideneamino]propanamide IUPAC Name: 3-amino-N-[(E)-quinolin-6-ylmethylideneamino]propanamide Traditional Name: 3-amino-N-[(E)-6-quinolylmethyleneamino]propionamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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