8-[5-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-1-methyl-butoxy]-2-quinolyl]amine Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC)OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C)OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C25H30N2O3/c1-4-8-19-12-14-21(28-5-2)23(17-19)29-16-7-9-18(3)30-22-11-6-10-20-13-15-24(26)27-25(20)22/h4,6,8,10-15,17-18H,5,7,9,16H2,1-3H3,(H2,26,27)/b8-4+