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N-quinolin-2-yl-1-quinolin-3-yl-methanimine

N-quinolin-2-yl-1-quinolin-3-yl-methanimine

Systemtic Name:N-quinolin-2-yl-1-quinolin-3-yl-methanimine
Openeye Name:N-(2-quinolyl)-1-(3-quinolyl)methanimine
CAS Name:N-(2-quinolinyl)-1-(3-quinolinyl)methanimine
IUPAC Name:N-quinolin-2-yl-1-quinolin-3-ylmethanimine
Traditional Name:2-quinolyl(3-quinolylmethylene)amine
Formula: C19H13N3
MolecularWeight: 283.32662
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N=CC3=CC4=CC=CC=C4N=C3


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N=CC3=CC4=CC=CC=C4N=C3


InChI

InChI=1S/C19H13N3/c1-4-8-18-15(5-1)9-10-19(22-18)21-13-14-11-16-6-2-3-7-17(16)20-12-14/h1-13H


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