6-ethoxy-2-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]quinolin-4-amine

Systemtic Name: 6-ethoxy-2-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]quinolin-4-amine Openeye Name: 6-ethoxy-2-phenyl-N-[(E)-4-pyridylmethyleneamino]quinolin-4-amine CAS Name: 6-ethoxy-2-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]-4-quinolinamine IUPAC Name: 6-ethoxy-2-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]quinolin-4-amine Traditional Name: (6-ethoxy-2-phenyl-4-quinolyl)-[(E)-4-pyridylmethyleneamino]amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2NN=CC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2N/N=C/C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-2-28-19-8-9-21-20(14-19)23(27-25-16-17-10-12-24-13-11-17)15-22(26-21)18-6-4-3-5-7-18/h3-16H,2H2,1H3,(H,26,27)/b25-16+