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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3C=C2

InChI

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