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

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(1H-imidazol-2-ylmethyl)quinoline-2,6-diamine Openeye Name: N6-(1H-imidazol-2-ylmethyl)-N2-[(1R)-indan-1-yl]quinoline-2,6-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(1H-imidazol-2-ylmethyl)quinoline-2,6-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-N-(1H-imidazol-2-ylmethyl)quinoline-2,6-diamine Traditional Name: 1H-imidazol-2-ylmethyl-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]amine Formula: C22H21N5 MolecularWeight: 355.43564

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=NC=CN5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NCC5=NC=CN5

InChI

InChI=1S/C22H21N5/c1-2-4-18-15(3-1)5-8-20(18)27-21-10-6-16-13-17(7-9-19(16)26-21)25-14-22-23-11-12-24-22/h1-4,6-7,9-13,20,25H,5,8,14H2,(H,23,24)(H,26,27)/t20-/m1/s1