(E)-2-azanyl-3-quinolin-6-yl-prop-2-enamide

Systemtic Name: (E)-2-azanyl-3-quinolin-6-yl-prop-2-enamide Openeye Name: (E)-2-amino-3-(6-quinolyl)prop-2-enamide CAS Name: (E)-2-amino-3-(6-quinolinyl)-2-propenamide IUPAC Name: (E)-2-amino-3-quinolin-6-ylprop-2-enamide Traditional Name: (E)-2-amino-3-(6-quinolyl)acrylamide Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=C(C=CC(=C2)/C=C(\C(=O)N)/N)N=C1

InChI

InChI=1S/C12H11N3O/c13-10(12(14)16)7-8-3-4-11-9(6-8)2-1-5-15-11/h1-7H,13H2,(H2,14,16)/b10-7+