3-methoxy-N-[(E)-quinolin-2-ylmethylideneamino]pyrazin-2-amine

Systemtic Name: 3-methoxy-N-[(E)-quinolin-2-ylmethylideneamino]pyrazin-2-amine Openeye Name: 3-methoxy-N-[(E)-2-quinolylmethyleneamino]pyrazin-2-amine CAS Name: 3-methoxy-N-[(E)-2-quinolinylmethylideneamino]-2-pyrazinamine IUPAC Name: 3-methoxy-N-[(E)-quinolin-2-ylmethylideneamino]pyrazin-2-amine Traditional Name: (3-methoxypyrazin-2-yl)-[(E)-2-quinolylmethyleneamino]amine Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NN=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=NC=CN=C1N/N=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C15H13N5O/c1-21-15-14(16-8-9-17-15)20-18-10-12-7-6-11-4-2-3-5-13(11)19-12/h2-10H,1H3,(H,16,20)/b18-10+