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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

CN1C=CN=C1CNC2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45

InChI

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