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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=CC2=C1C=CN=C2)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CC(CCCOC1=CC=CC2=C1C=CN=C2)OC3=CC=CC4=C3N=C(C=C4)N

InChI

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