N-(2-methoxyphenyl)quinolin-3-amine

Systemtic Name: N-(2-methoxyphenyl)quinolin-3-amine Openeye Name: N-(2-methoxyphenyl)quinolin-3-amine CAS Name: N-(2-methoxyphenyl)-3-quinolinamine IUPAC Name: N-(2-methoxyphenyl)quinolin-3-amine Traditional Name: (2-methoxyphenyl)-(3-quinolyl)amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=CC=C1NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C16H14N2O/c1-19-16-9-5-4-8-15(16)18-13-10-12-6-2-3-7-14(12)17-11-13/h2-11,18H,1H3