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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CNC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

CN1C=C(N=C1)CNC2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C23H23N5/c1-28-14-19(25-15-28)13-24-18-8-10-21-17(12-18)7-11-23(26-21)27-22-9-6-16-4-2-3-5-20(16)22/h2-5,7-8,10-12,14-15,22,24H,6,9,13H2,1H3,(H,26,27)/t22-/m1/s1