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

Systemtic Name: N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine Openeye Name: N-(2-morpholinoethyl)benzofuro[3,2-b]quinolin-11-amine CAS Name: N-[2-(4-morpholinyl)ethyl]-11-benzofuro[3,2-b]quinolinamine IUPAC Name: N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine Traditional Name: benzofuro[3,2-b]quinolin-11-yl(2-morpholinoethyl)amine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5O3

Isomeric SMILES

C1COCCN1CCNC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5O3

InChI

InChI=1S/C21H21N3O2/c1-3-7-17-15(5-1)19(22-9-10-24-11-13-25-14-12-24)21-20(23-17)16-6-2-4-8-18(16)26-21/h1-8H,9-14H2,(H,22,23)