1-(2-methylpropyl)-2-(1-morpholin-4-ylpentyl)imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(2-methylpropyl)-2-(1-morpholin-4-ylpentyl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-isobutyl-2-(1-morpholinopentyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(2-methylpropyl)-2-[1-(4-morpholinyl)pentyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(2-methylpropyl)-2-(1-morpholin-4-ylpentyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-isobutyl-2-(1-morpholinopentyl)imidazo[4,5-c]quinolin-4-yl]amine Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=C(N1CC(C)C)C3=CC=CC=C3N=C2N)N4CCOCC4

Isomeric SMILES

CCCCC(C1=NC2=C(N1CC(C)C)C3=CC=CC=C3N=C2N)N4CCOCC4

InChI

InChI=1S/C23H33N5O/c1-4-5-10-19(27-11-13-29-14-12-27)23-26-20-21(28(23)15-16(2)3)17-8-6-7-9-18(17)25-22(20)24/h6-9,16,19H,4-5,10-15H2,1-3H3,(H2,24,25)