6-methoxy-N-[(E)-pyridin-4-ylmethylideneamino]quinolin-4-amine

Systemtic Name: 6-methoxy-N-[(E)-pyridin-4-ylmethylideneamino]quinolin-4-amine Openeye Name: 6-methoxy-N-[(E)-4-pyridylmethyleneamino]quinolin-4-amine CAS Name: 6-methoxy-N-[(E)-pyridin-4-ylmethylideneamino]-4-quinolinamine IUPAC Name: 6-methoxy-N-[(E)-pyridin-4-ylmethylideneamino]quinolin-4-amine Traditional Name: (6-methoxy-4-quinolyl)-[(E)-4-pyridylmethyleneamino]amine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)NN=CC3=CC=NC=C3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C16H14N4O/c1-21-13-2-3-15-14(10-13)16(6-9-18-15)20-19-11-12-4-7-17-8-5-12/h2-11H,1H3,(H,18,20)/b19-11+