8-(5-quinolin-7-yloxypentan-2-yloxy)quinolin-2-amine

Systemtic Name: 8-(5-quinolin-7-yloxypentan-2-yloxy)quinolin-2-amine Openeye Name: 8-[1-methyl-4-(7-quinolyloxy)butoxy]quinolin-2-amine CAS Name: 8-[5-(7-quinolinyloxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-(5-quinolin-7-yloxypentan-2-yloxy)quinolin-2-amine Traditional Name: [8-[1-methyl-4-(7-quinolyloxy)butoxy]-2-quinolyl]amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC2=C(C=CC=N2)C=C1)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CC(CCCOC1=CC2=C(C=CC=N2)C=C1)OC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C23H23N3O2/c1-16(28-21-8-2-6-18-10-12-22(24)26-23(18)21)5-4-14-27-19-11-9-17-7-3-13-25-20(17)15-19/h2-3,6-13,15-16H,4-5,14H2,1H3,(H2,24,26)