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N-[2-[4-azanyl-7-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-N-tert-butyl-carbamate

N-[2-[4-azanyl-7-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-N-tert-butyl-carbamate

Systemtic Name:N-[2-[4-azanyl-7-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-N-tert-butyl-carbamate
Openeye Name:N-[2-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-N-tert-butyl-carbamate
CAS Name:N-[2-[4-amino-7-bromo-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]ethyl]-N-tert-butylcarbamate
IUPAC Name:N-[2-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-N-tert-butylcarbamate
Traditional Name:N-[2-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-N-tert-butyl-carbamate
Formula: C20H25BrN5O3-
MolecularWeight: 463.3482
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCN(C(=O)[O-])C(C)(C)C)C3=C(C=C(C=C3)Br)N=C2N


Isomeric SMILES

CCOCC1=NC2=C(N1CCN(C(=O)[O-])C(C)(C)C)C3=C(C=C(C=C3)Br)N=C2N


InChI

InChI=1S/C20H26BrN5O3/c1-5-29-11-15-24-16-17(13-7-6-12(21)10-14(13)23-18(16)22)25(15)8-9-26(19(27)28)20(2,3)4/h6-7,10H,5,8-9,11H2,1-4H3,(H2,22,23)(H,27,28)/p-1


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