8-[5-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-(4-indan-5-yloxy-1-methyl-butoxy)quinolin-2-amine CAS Name: 8-[5-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-(4-indan-5-yloxy-1-methyl-butoxy)-2-quinolyl]amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC2=C(CCC2)C=C1)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CC(CCCOC1=CC2=C(CCC2)C=C1)OC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C23H26N2O2/c1-16(27-21-9-3-7-18-11-13-22(24)25-23(18)21)5-4-14-26-20-12-10-17-6-2-8-19(17)15-20/h3,7,9-13,15-16H,2,4-6,8,14H2,1H3,(H2,24,25)