1-[2-[3-(4-phenoxyphenyl)prop-2-ynoxy]ethyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[2-[3-(4-phenoxyphenyl)prop-2-ynoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-[3-(4-phenoxyphenyl)prop-2-ynoxy]ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-[3-(4-phenoxyphenyl)prop-2-ynoxy]ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-[3-(4-phenoxyphenyl)prop-2-ynoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-[3-(4-phenoxyphenyl)prop-2-ynoxy]ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C#CCOCCN3C=NC4=C3C5=CC=CC=C5N=C4N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C#CCOCCN3C=NC4=C3C5=CC=CC=C5N=C4N

InChI

InChI=1S/C27H22N4O2/c28-27-25-26(23-10-4-5-11-24(23)30-27)31(19-29-25)16-18-32-17-6-7-20-12-14-22(15-13-20)33-21-8-2-1-3-9-21/h1-5,8-15,19H,16-18H2,(H2,28,30)