5-[2-(triphenylmethyl)oxyethoxymethyl]-3,9b-dihydroimidazo[4,5-c]quinolin-4-amine

Systemtic Name: 5-[2-(triphenylmethyl)oxyethoxymethyl]-3,9b-dihydroimidazo[4,5-c]quinolin-4-amine Openeye Name: 5-(2-trityloxyethoxymethyl)-3,9b-dihydroimidazo[4,5-c]quinolin-4-amine CAS Name: 5-[2-(triphenylmethyl)oxyethoxymethyl]-3,9b-dihydroimidazo[4,5-c]quinolin-4-amine IUPAC Name: 5-(2-trityloxyethoxymethyl)-3,9b-dihydroimidazo[4,5-c]quinolin-4-amine Traditional Name: [5-(2-trityloxyethoxymethyl)-3,9b-dihydroimidazo[4,5-c]quinolin-4-yl]amine Formula: C32H30N4O2 MolecularWeight: 502.6062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOCN4C5=CC=CC=C5C6C(=C4N)NC=N6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOCN4C5=CC=CC=C5C6C(=C4N)NC=N6

InChI

InChI=1S/C32H30N4O2/c33-31-30-29(34-22-35-30)27-18-10-11-19-28(27)36(31)23-37-20-21-38-32(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-19,22,29H,20-21,23,33H2,(H,34,35)