1-[4-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]butyl]-3-cyclopentyl-urea

Systemtic Name: 1-[4-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]butyl]-3-cyclopentyl-urea Openeye Name: 1-[4-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-cyclopentyl-urea CAS Name: 1-[4-[4-amino-2-(ethoxymethyl)-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]butyl]-3-cyclopentylurea IUPAC Name: 1-[4-[4-amino-2-(ethoxymethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl]butyl]-3-cyclopentylurea Traditional Name: 1-[4-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-cyclopentyl-urea Formula: C28H35N7O2 MolecularWeight: 501.6232

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCCCNC(=O)NC3CCCC3)C4=C(C=C(C=C4)C5=CN=CC=C5)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCCCNC(=O)NC3CCCC3)C4=C(C=C(C=C4)C5=CN=CC=C5)N=C2N

InChI

InChI=1S/C28H35N7O2/c1-2-37-18-24-34-25-26(35(24)15-6-5-14-31-28(36)32-21-9-3-4-10-21)22-12-11-19(16-23(22)33-27(25)29)20-8-7-13-30-17-20/h7-8,11-13,16-17,21H,2-6,9-10,14-15,18H2,1H3,(H2,29,33)(H2,31,32,36)