N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N5-(1H-indol-4-yl)quinoline-2,5-diamine

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N5-(1H-indol-4-yl)quinoline-2,5-diamine Openeye Name: N2-[(1R)-indan-1-yl]-N5-(1H-indol-4-yl)quinoline-2,5-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N5-(1H-indol-4-yl)quinoline-2,5-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-N-(1H-indol-4-yl)quinoline-2,5-diamine Traditional Name: [(1R)-indan-1-yl]-[5-(1H-indol-4-ylamino)-2-quinolyl]amine Formula: C26H22N4 MolecularWeight: 390.47968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C(=CC=C4)NC5=CC=CC6=C5C=CN6

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C(=CC=C4)NC5=CC=CC6=C5C=CN6

InChI

InChI=1S/C26H22N4/c1-2-6-18-17(5-1)11-13-25(18)30-26-14-12-19-22(9-4-10-24(19)29-26)28-23-8-3-7-21-20(23)15-16-27-21/h1-10,12,14-16,25,27-28H,11,13H2,(H,29,30)/t25-/m1/s1