N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-[(5-methyl-1H-imidazol-4-yl)methyl]quinoline-2,6-diamine

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-[(5-methyl-1H-imidazol-4-yl)methyl]quinoline-2,6-diamine Openeye Name: N2-[(1R)-indan-1-yl]-N6-[(5-methyl-1H-imidazol-4-yl)methyl]quinoline-2,6-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-[(5-methyl-1H-imidazol-4-yl)methyl]quinoline-2,6-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-N-[(5-methyl-1H-imidazol-4-yl)methyl]quinoline-2,6-diamine Traditional Name: [(1R)-indan-1-yl]-[6-[(5-methyl-1H-imidazol-4-yl)methylamino]-2-quinolyl]amine Formula: C23H23N5 MolecularWeight: 369.46222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CNC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

CC1=C(N=CN1)CNC2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C23H23N5/c1-15-22(26-14-25-15)13-24-18-8-10-20-17(12-18)7-11-23(27-20)28-21-9-6-16-4-2-3-5-19(16)21/h2-5,7-8,10-12,14,21,24H,6,9,13H2,1H3,(H,25,26)(H,27,28)/t21-/m1/s1