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

Systemtic Name: 1-[4-(4-azanyl-2-propyl-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-propyl-urea Openeye Name: 1-[4-[4-amino-2-propyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-propyl-urea CAS Name: 1-[4-[4-amino-2-propyl-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]butyl]-3-propylurea IUPAC Name: 1-[4-(4-amino-2-propyl-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl)butyl]-3-propylurea Traditional Name: 1-[4-[4-amino-2-propyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-propyl-urea Formula: C26H33N7O MolecularWeight: 459.58652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CCCCNC(=O)NCCC)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CCCCNC(=O)NCCC)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

InChI

InChI=1S/C26H33N7O/c1-3-8-22-32-23-24(33(22)15-6-5-14-30-26(34)29-12-4-2)20-11-10-18(16-21(20)31-25(23)27)19-9-7-13-28-17-19/h7,9-11,13,16-17H,3-6,8,12,14-15H2,1-2H3,(H2,27,31)(H2,29,30,34)