2-(ethoxymethyl)-1-(2-methylpropyl)-7-(3-propoxyphenyl)imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 2-(ethoxymethyl)-1-(2-methylpropyl)-7-(3-propoxyphenyl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 2-(ethoxymethyl)-1-isobutyl-7-(3-propoxyphenyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 2-(ethoxymethyl)-1-(2-methylpropyl)-7-(3-propoxyphenyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 2-(ethoxymethyl)-1-(2-methylpropyl)-7-(3-propoxyphenyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [2-(ethoxymethyl)-1-isobutyl-7-(3-propoxyphenyl)imidazo[4,5-c]quinolin-4-yl]amine Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=CC3=C(C=C2)C4=C(C(=N3)N)N=C(N4CC(C)C)COCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=CC3=C(C=C2)C4=C(C(=N3)N)N=C(N4CC(C)C)COCC

InChI

InChI=1S/C26H32N4O2/c1-5-12-32-20-9-7-8-18(13-20)19-10-11-21-22(14-19)28-26(27)24-25(21)30(15-17(3)4)23(29-24)16-31-6-2/h7-11,13-14,17H,5-6,12,15-16H2,1-4H3,(H2,27,28)