8-methoxy-N-[(E)-quinolin-2-ylmethylideneamino]quinolin-4-amine

Systemtic Name: 8-methoxy-N-[(E)-quinolin-2-ylmethylideneamino]quinolin-4-amine Openeye Name: 8-methoxy-N-[(E)-2-quinolylmethyleneamino]quinolin-4-amine CAS Name: 8-methoxy-N-[(E)-2-quinolinylmethylideneamino]-4-quinolinamine IUPAC Name: 8-methoxy-N-[(E)-quinolin-2-ylmethylideneamino]quinolin-4-amine Traditional Name: (8-methoxy-4-quinolyl)-[(E)-2-quinolylmethyleneamino]amine Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)NN=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)N/N=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N4O/c1-25-19-8-4-6-16-18(11-12-21-20(16)19)24-22-13-15-10-9-14-5-2-3-7-17(14)23-15/h2-13H,1H3,(H,21,24)/b22-13+