N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-[(4-fluorophenyl)methoxy]quinolin-2-amine

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-[(4-fluorophenyl)methoxy]quinolin-2-amine Openeye Name: 6-[(4-fluorophenyl)methoxy]-N-[(1R)-indan-1-yl]quinolin-2-amine CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-[(4-fluorophenyl)methoxy]-2-quinolinamine IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-[(4-fluorophenyl)methoxy]quinolin-2-amine Traditional Name: [6-(4-fluorobenzyl)oxy-2-quinolyl]-[(1R)-indan-1-yl]amine Formula: C25H21FN2O MolecularWeight: 384.445443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)OCC5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)OCC5=CC=C(C=C5)F

InChI

InChI=1S/C25H21FN2O/c26-20-9-5-17(6-10-20)16-29-21-11-13-23-19(15-21)8-14-25(27-23)28-24-12-7-18-3-1-2-4-22(18)24/h1-6,8-11,13-15,24H,7,12,16H2,(H,27,28)/t24-/m1/s1