N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-N-(3-phenylpropyl)ethanamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-N-(3-phenylpropyl)acetamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-N-(3-phenylpropyl)acetamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-N-(3-phenylpropyl)acetamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-N-(3-phenylpropyl)acetamide Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCN1C=NC2=C1C3=CC=CC=C3N=C2N)CCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CCCCN1C=NC2=C1C3=CC=CC=C3N=C2N)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H29N5O/c1-19(31)29(17-9-12-20-10-3-2-4-11-20)15-7-8-16-30-18-27-23-24(30)21-13-5-6-14-22(21)28-25(23)26/h2-6,10-11,13-14,18H,7-9,12,15-17H2,1H3,(H2,26,28)