8-[5-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-(2,2-dimethylcoumaran-7-yl)oxy-1-methyl-butoxy]-2-quinolyl]amine Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=CC2=C1OC(C2)(C)C)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CC(CCCOC1=CC=CC2=C1OC(C2)(C)C)OC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C24H28N2O3/c1-16(28-19-10-4-8-17-12-13-21(25)26-22(17)19)7-6-14-27-20-11-5-9-18-15-24(2,3)29-23(18)20/h4-5,8-13,16H,6-7,14-15H2,1-3H3,(H2,25,26)