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

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(pyridin-3-ylmethoxy)quinolin-2-amine Openeye Name: N-[(1R)-indan-1-yl]-5-(3-pyridylmethoxy)quinolin-2-amine CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(3-pyridinylmethoxy)-2-quinolinamine IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(pyridin-3-ylmethoxy)quinolin-2-amine Traditional Name: [(1R)-indan-1-yl]-[5-(3-pyridylmethoxy)-2-quinolyl]amine Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O/c1-2-7-19-18(6-1)10-12-22(19)27-24-13-11-20-21(26-24)8-3-9-23(20)28-16-17-5-4-14-25-15-17/h1-9,11,13-15,22H,10,12,16H2,(H,26,27)/t22-/m1/s1