N-(3-methoxyphenyl)quinolin-6-amine

Systemtic Name: N-(3-methoxyphenyl)quinolin-6-amine Openeye Name: N-(3-methoxyphenyl)quinolin-6-amine CAS Name: N-(3-methoxyphenyl)-6-quinolinamine IUPAC Name: N-(3-methoxyphenyl)quinolin-6-amine Traditional Name: (3-methoxyphenyl)-(6-quinolyl)amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=CC3=C(C=C2)N=CC=C3

InChI

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