5-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethoxy]-N-butyl-N-phenyl-pentanamide

Systemtic Name: 5-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethoxy]-N-butyl-N-phenyl-pentanamide Openeye Name: 5-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]-N-butyl-N-phenyl-pentanamide CAS Name: 5-[2-(4-amino-1-imidazo[4,5-c]quinolinyl)ethoxy]-N-butyl-N-phenylpentanamide IUPAC Name: 5-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]-N-butyl-N-phenylpentanamide Traditional Name: 5-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]-N-butyl-N-phenyl-valeramide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)CCCCOCCN2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)CCCCOCCN2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C27H33N5O2/c1-2-3-16-32(21-11-5-4-6-12-21)24(33)15-9-10-18-34-19-17-31-20-29-25-26(31)22-13-7-8-14-23(22)30-27(25)28/h4-8,11-14,20H,2-3,9-10,15-19H2,1H3,(H2,28,30)