N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(2-methylsulfonylethoxy)quinolin-2-amine

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(2-methylsulfonylethoxy)quinolin-2-amine Openeye Name: N-[(1R)-indan-1-yl]-5-(2-methylsulfonylethoxy)quinolin-2-amine CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(2-methylsulfonylethoxy)-2-quinolinamine IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(2-methylsulfonylethoxy)quinolin-2-amine Traditional Name: [(1R)-indan-1-yl]-[5-(2-mesylethoxy)-2-quinolyl]amine Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCOC1=CC=CC2=C1C=CC(=N2)NC3CCC4=CC=CC=C34

Isomeric SMILES

CS(=O)(=O)CCOC1=CC=CC2=C1C=CC(=N2)N[C@@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O3S/c1-27(24,25)14-13-26-20-8-4-7-18-17(20)10-12-21(22-18)23-19-11-9-15-5-2-3-6-16(15)19/h2-8,10,12,19H,9,11,13-14H2,1H3,(H,22,23)/t19-/m1/s1