N-[[5-(2-chlorophenyl)furan-2-yl]methyl]-8-(4,4-dimethylpentan-2-yloxy)quinolin-2-amine

Systemtic Name: N-[[5-(2-chlorophenyl)furan-2-yl]methyl]-8-(4,4-dimethylpentan-2-yloxy)quinolin-2-amine Openeye Name: N-[[5-(2-chlorophenyl)-2-furyl]methyl]-8-(1,3,3-trimethylbutoxy)quinolin-2-amine CAS Name: N-[[5-(2-chlorophenyl)-2-furanyl]methyl]-8-(4,4-dimethylpentan-2-yloxy)-2-quinolinamine IUPAC Name: N-[[5-(2-chlorophenyl)furan-2-yl]methyl]-8-(4,4-dimethylpentan-2-yloxy)quinolin-2-amine Traditional Name: [5-(2-chlorophenyl)-2-furyl]methyl-[8-(1,3,3-trimethylbutoxy)-2-quinolyl]amine Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)NCC3=CC=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)NCC3=CC=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H29ClN2O2/c1-18(16-27(2,3)4)31-24-11-7-8-19-12-15-25(30-26(19)24)29-17-20-13-14-23(32-20)21-9-5-6-10-22(21)28/h5-15,18H,16-17H2,1-4H3,(H,29,30)