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

Systemtic Name: N-[4-(4-azanyl-2-propyl-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl)butyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-amino-2-propyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butyl]cyclopentanecarboxamide CAS Name: N-[4-[4-amino-2-propyl-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]butyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-amino-2-propyl-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl)butyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-amino-2-propyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butyl]cyclopentanecarboxamide Formula: C28H34N6O MolecularWeight: 470.60916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CCCCNC(=O)C3CCCC3)C4=C(C=C(C=C4)C5=CN=CC=C5)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CCCCNC(=O)C3CCCC3)C4=C(C=C(C=C4)C5=CN=CC=C5)N=C2N

InChI

InChI=1S/C28H34N6O/c1-2-8-24-33-25-26(34(24)16-6-5-15-31-28(35)19-9-3-4-10-19)22-13-12-20(17-23(22)32-27(25)29)21-11-7-14-30-18-21/h7,11-14,17-19H,2-6,8-10,15-16H2,1H3,(H2,29,32)(H,31,35)