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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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