N-(3,5-dimethoxyphenyl)-1-quinolin-6-yl-methanimine

Systemtic Name: N-(3,5-dimethoxyphenyl)-1-quinolin-6-yl-methanimine Openeye Name: N-(3,5-dimethoxyphenyl)-1-(6-quinolyl)methanimine CAS Name: N-(3,5-dimethoxyphenyl)-1-(6-quinolinyl)methanimine IUPAC Name: N-(3,5-dimethoxyphenyl)-1-quinolin-6-ylmethanimine Traditional Name: (3,5-dimethoxyphenyl)-(6-quinolylmethylene)amine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N=CC2=CC3=C(C=C2)N=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N=CC2=CC3=C(C=C2)N=CC=C3)OC

InChI

InChI=1S/C18H16N2O2/c1-21-16-9-15(10-17(11-16)22-2)20-12-13-5-6-18-14(8-13)4-3-7-19-18/h3-12H,1-2H3