N-[[2-[(2-fluorophenyl)methoxy]-7-methoxy-quinolin-3-yl]methyl]-2-imidazol-1-yl-ethanamine

Systemtic Name: N-[[2-[(2-fluorophenyl)methoxy]-7-methoxy-quinolin-3-yl]methyl]-2-imidazol-1-yl-ethanamine Openeye Name: N-[[2-[(2-fluorophenyl)methoxy]-7-methoxy-3-quinolyl]methyl]-2-imidazol-1-yl-ethanamine CAS Name: N-[[2-[(2-fluorophenyl)methoxy]-7-methoxy-3-quinolinyl]methyl]-2-(1-imidazolyl)ethanamine IUPAC Name: N-[[2-[(2-fluorophenyl)methoxy]-7-methoxyquinolin-3-yl]methyl]-2-imidazol-1-ylethanamine Traditional Name: [2-(2-fluorobenzyl)oxy-7-methoxy-3-quinolyl]methyl-(2-imidazol-1-ylethyl)amine Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNCCN3C=CN=C3)OCC4=CC=CC=C4F

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNCCN3C=CN=C3)OCC4=CC=CC=C4F

InChI

InChI=1S/C23H23FN4O2/c1-29-20-7-6-17-12-19(14-25-8-10-28-11-9-26-16-28)23(27-22(17)13-20)30-15-18-4-2-3-5-21(18)24/h2-7,9,11-13,16,25H,8,10,14-15H2,1H3