N-[(Z)-(2-phenyl-1-pyridin-2-yl-ethylidene)amino]quinolin-2-amine

Systemtic Name: N-[(Z)-(2-phenyl-1-pyridin-2-yl-ethylidene)amino]quinolin-2-amine Openeye Name: N-[(Z)-[2-phenyl-1-(2-pyridyl)ethylidene]amino]quinolin-2-amine CAS Name: N-[(Z)-[2-phenyl-1-(2-pyridinyl)ethylidene]amino]-2-quinolinamine IUPAC Name: N-[(Z)-(2-phenyl-1-pyridin-2-ylethylidene)amino]quinolin-2-amine Traditional Name: [(Z)-[2-phenyl-1-(2-pyridyl)ethylidene]amino]-(2-quinolyl)amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC2=NC3=CC=CC=C3C=C2)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/NC2=NC3=CC=CC=C3C=C2)/C4=CC=CC=N4

InChI

InChI=1S/C22H18N4/c1-2-8-17(9-3-1)16-21(20-12-6-7-15-23-20)25-26-22-14-13-18-10-4-5-11-19(18)24-22/h1-15H,16H2,(H,24,26)/b25-21-