N-(1-benzofuran-2-ylmethyl)quinolin-3-amine

Systemtic Name: N-(1-benzofuran-2-ylmethyl)quinolin-3-amine Openeye Name: N-(benzofuran-2-ylmethyl)quinolin-3-amine CAS Name: N-(2-benzofuranylmethyl)-3-quinolinamine IUPAC Name: N-(1-benzofuran-2-ylmethyl)quinolin-3-amine Traditional Name: benzofuran-2-ylmethyl(3-quinolyl)amine Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NCC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NCC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H14N2O/c1-3-7-17-13(5-1)9-15(11-20-17)19-12-16-10-14-6-2-4-8-18(14)21-16/h1-11,19H,12H2