1-[2-[4-azanyl-7-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-3-propyl-urea

Systemtic Name: 1-[2-[4-azanyl-7-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-3-propyl-urea Openeye Name: 1-[2-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-3-propyl-urea CAS Name: 1-[2-[4-amino-7-bromo-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]ethyl]-3-propylurea IUPAC Name: 1-[2-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-3-propylurea Traditional Name: 1-[2-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-3-propyl-urea Formula: C19H25BrN6O2 MolecularWeight: 449.3448

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCCN1C(=NC2=C1C3=C(C=C(C=C3)Br)N=C2N)COCC

Isomeric SMILES

CCCNC(=O)NCCN1C(=NC2=C1C3=C(C=C(C=C3)Br)N=C2N)COCC

InChI

InChI=1S/C19H25BrN6O2/c1-3-7-22-19(27)23-8-9-26-15(11-28-4-2)25-16-17(26)13-6-5-12(20)10-14(13)24-18(16)21/h5-6,10H,3-4,7-9,11H2,1-2H3,(H2,21,24)(H2,22,23,27)