N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(pyridin-3-ylmethyl)quinoline-2,6-diamine

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(pyridin-3-ylmethyl)quinoline-2,6-diamine Openeye Name: N2-[(1R)-indan-1-yl]-N6-(3-pyridylmethyl)quinoline-2,6-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(3-pyridinylmethyl)quinoline-2,6-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-N-(pyridin-3-ylmethyl)quinoline-2,6-diamine Traditional Name: [(1R)-indan-1-yl]-[6-(3-pyridylmethylamino)-2-quinolyl]amine Formula: C24H22N4 MolecularWeight: 366.45828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)NCC5=CN=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NCC5=CN=CC=C5

InChI

InChI=1S/C24H22N4/c1-2-6-21-18(5-1)7-10-23(21)28-24-12-8-19-14-20(9-11-22(19)27-24)26-16-17-4-3-13-25-15-17/h1-6,8-9,11-15,23,26H,7,10,16H2,(H,27,28)/t23-/m1/s1