N-(2-methoxyphenyl)-1-quinolin-2-yl-methanimine

Systemtic Name: N-(2-methoxyphenyl)-1-quinolin-2-yl-methanimine Openeye Name: N-(2-methoxyphenyl)-1-(2-quinolyl)methanimine CAS Name: N-(2-methoxyphenyl)-1-(2-quinolinyl)methanimine IUPAC Name: N-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine Traditional Name: (2-methoxyphenyl)-(2-quinolylmethylene)amine Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1N=CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H14N2O/c1-20-17-9-5-4-8-16(17)18-12-14-11-10-13-6-2-3-7-15(13)19-14/h2-12H,1H3