N-(4-methoxyphenyl)-[1]benzofuro[2,3-b]quinolin-11-amine

Systemtic Name: N-(4-methoxyphenyl)-[1]benzofuro[2,3-b]quinolin-11-amine Openeye Name: N-(4-methoxyphenyl)benzofuro[2,3-b]quinolin-11-amine CAS Name: N-(4-methoxyphenyl)-11-benzofuro[2,3-b]quinolinamine IUPAC Name: N-(4-methoxyphenyl)-[1]benzofuro[2,3-b]quinolin-11-amine Traditional Name: benzofuro[2,3-b]quinolin-11-yl-(4-methoxyphenyl)amine Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C4=CC=CC=C4OC3=NC5=CC=CC=C52

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C4=CC=CC=C4OC3=NC5=CC=CC=C52

InChI

InChI=1S/C22H16N2O2/c1-25-15-12-10-14(11-13-15)23-21-16-6-2-4-8-18(16)24-22-20(21)17-7-3-5-9-19(17)26-22/h2-13H,1H3,(H,23,24)