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

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N5-(1H-indol-5-yl)quinoline-2,5-diamine Openeye Name: N2-[(1R)-indan-1-yl]-N5-(1H-indol-5-yl)quinoline-2,5-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N5-(1H-indol-5-yl)quinoline-2,5-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-N-(1H-indol-5-yl)quinoline-2,5-diamine Traditional Name: [(1R)-indan-1-yl]-[5-(1H-indol-5-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=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C(=CC=C4)NC5=CC6=C(C=C5)NC=C6

InChI

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