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

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-[(3-methylsulfonylphenyl)methyl]quinoline-2,6-diamine Openeye Name: N2-[(1R)-indan-1-yl]-N6-[(3-methylsulfonylphenyl)methyl]quinoline-2,6-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-[(3-methylsulfonylphenyl)methyl]quinoline-2,6-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-N-[(3-methylsulfonylphenyl)methyl]quinoline-2,6-diamine Traditional Name: [(1R)-indan-1-yl]-[6-[(3-mesylbenzyl)amino]-2-quinolyl]amine Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2S/c1-32(30,31)22-7-4-5-18(15-22)17-27-21-11-13-24-20(16-21)10-14-26(28-24)29-25-12-9-19-6-2-3-8-23(19)25/h2-8,10-11,13-16,25,27H,9,12,17H2,1H3,(H,28,29)/t25-/m1/s1