4-ethyl-7-methoxy-N-[(E)-quinolin-3-ylmethylideneamino]quinolin-2-amine

Systemtic Name: 4-ethyl-7-methoxy-N-[(E)-quinolin-3-ylmethylideneamino]quinolin-2-amine Openeye Name: 4-ethyl-7-methoxy-N-[(E)-3-quinolylmethyleneamino]quinolin-2-amine CAS Name: 4-ethyl-7-methoxy-N-[(E)-3-quinolinylmethylideneamino]-2-quinolinamine IUPAC Name: 4-ethyl-7-methoxy-N-[(E)-quinolin-3-ylmethylideneamino]quinolin-2-amine Traditional Name: (4-ethyl-7-methoxy-2-quinolyl)-[(E)-3-quinolylmethyleneamino]amine Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC2=C1C=CC(=C2)OC)NN=CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCC1=CC(=NC2=C1C=CC(=C2)OC)N/N=C/C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H20N4O/c1-3-16-11-22(25-21-12-18(27-2)8-9-19(16)21)26-24-14-15-10-17-6-4-5-7-20(17)23-13-15/h4-14H,3H2,1-2H3,(H,25,26)/b24-14+