N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(4-fluoranylphenoxy)quinolin-2-amine

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(4-fluoranylphenoxy)quinolin-2-amine Openeye Name: 5-(4-fluorophenoxy)-N-[(1R)-indan-1-yl]quinolin-2-amine CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(4-fluorophenoxy)-2-quinolinamine IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(4-fluorophenoxy)quinolin-2-amine Traditional Name: [5-(4-fluorophenoxy)-2-quinolyl]-[(1R)-indan-1-yl]amine Formula: C24H19FN2O MolecularWeight: 370.418863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C(=CC=C4)OC5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C(=CC=C4)OC5=CC=C(C=C5)F

InChI

InChI=1S/C24H19FN2O/c25-17-9-11-18(12-10-17)28-23-7-3-6-21-20(23)13-15-24(26-21)27-22-14-8-16-4-1-2-5-19(16)22/h1-7,9-13,15,22H,8,14H2,(H,26,27)/t22-/m1/s1