N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N5-(1H-indol-7-yl)quinoline-2,5-diamine

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N5-(1H-indol-7-yl)quinoline-2,5-diamine Openeye Name: N2-[(1R)-indan-1-yl]-N5-(1H-indol-7-yl)quinoline-2,5-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N5-(1H-indol-7-yl)quinoline-2,5-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-N-(1H-indol-7-yl)quinoline-2,5-diamine Traditional Name: [(1R)-indan-1-yl]-[5-(1H-indol-7-ylamino)-2-quinolyl]amine Formula: C26H22N4 MolecularWeight: 390.47968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C(=CC=C4)NC5=CC=CC6=C5NC=C6

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C(=CC=C4)NC5=CC=CC6=C5NC=C6

InChI

InChI=1S/C26H22N4/c1-2-7-19-17(5-1)11-13-23(19)30-25-14-12-20-21(8-4-9-22(20)29-25)28-24-10-3-6-18-15-16-27-26(18)24/h1-10,12,14-16,23,27-28H,11,13H2,(H,29,30)/t23-/m1/s1