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

Systemtic Name: 1-[4-(4-azanyl-2-propyl-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-cyclopentyl-urea Openeye Name: 1-[4-[4-amino-2-propyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-cyclopentyl-urea CAS Name: 1-[4-[4-amino-2-propyl-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]butyl]-3-cyclopentylurea IUPAC Name: 1-[4-(4-amino-2-propyl-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl)butyl]-3-cyclopentylurea Traditional Name: 1-[4-[4-amino-2-propyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-cyclopentyl-urea Formula: C28H35N7O MolecularWeight: 485.6238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CCCCNC(=O)NC3CCCC3)C4=C(C=C(C=C4)C5=CN=CC=C5)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CCCCNC(=O)NC3CCCC3)C4=C(C=C(C=C4)C5=CN=CC=C5)N=C2N

InChI

InChI=1S/C28H35N7O/c1-2-8-24-34-25-26(35(24)16-6-5-15-31-28(36)32-21-10-3-4-11-21)22-13-12-19(17-23(22)33-27(25)29)20-9-7-14-30-18-20/h7,9,12-14,17-18,21H,2-6,8,10-11,15-16H2,1H3,(H2,29,33)(H2,31,32,36)