N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(1H-indol-4-ylmethyl)quinoline-2,6-diamine

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(1H-indol-4-ylmethyl)quinoline-2,6-diamine Openeye Name: N2-[(1R)-indan-1-yl]-N6-(1H-indol-4-ylmethyl)quinoline-2,6-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(1H-indol-4-ylmethyl)quinoline-2,6-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-N-(1H-indol-4-ylmethyl)quinoline-2,6-diamine Traditional Name: [(1R)-indan-1-yl]-[6-(1H-indol-4-ylmethylamino)-2-quinolyl]amine Formula: C27H24N4 MolecularWeight: 404.50626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)NCC5=C6C=CNC6=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NCC5=C6C=CNC6=CC=C5

InChI

InChI=1S/C27H24N4/c1-2-6-22-18(4-1)8-11-26(22)31-27-13-9-19-16-21(10-12-24(19)30-27)29-17-20-5-3-7-25-23(20)14-15-28-25/h1-7,9-10,12-16,26,28-29H,8,11,17H2,(H,30,31)/t26-/m1/s1