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

Systemtic Name: 8-(4,4-dimethylpentan-2-yloxy)-N-[[5-(2-nitrophenyl)furan-2-yl]methyl]quinolin-2-amine Openeye Name: N-[[5-(2-nitrophenyl)-2-furyl]methyl]-8-(1,3,3-trimethylbutoxy)quinolin-2-amine CAS Name: 8-(4,4-dimethylpentan-2-yloxy)-N-[[5-(2-nitrophenyl)-2-furanyl]methyl]-2-quinolinamine IUPAC Name: 8-(4,4-dimethylpentan-2-yloxy)-N-[[5-(2-nitrophenyl)furan-2-yl]methyl]quinolin-2-amine Traditional Name: [5-(2-nitrophenyl)-2-furyl]methyl-[8-(1,3,3-trimethylbutoxy)-2-quinolyl]amine Formula: C27H29N3O4 MolecularWeight: 459.53686

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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=C4[N+](=O)[O-]

Isomeric SMILES

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)NCC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C27H29N3O4/c1-18(16-27(2,3)4)33-24-11-7-8-19-12-15-25(29-26(19)24)28-17-20-13-14-23(34-20)21-9-5-6-10-22(21)30(31)32/h5-15,18H,16-17H2,1-4H3,(H,28,29)