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

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-N-(1-naphthylmethyl)acetamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-N-(1-naphthylmethyl)acetamide Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCN1C=NC2=C1C3=CC=CC=C3N=C2N)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)N(CCCCN1C=NC2=C1C3=CC=CC=C3N=C2N)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H27N5O/c1-19(33)31(17-21-11-8-10-20-9-2-3-12-22(20)21)15-6-7-16-32-18-29-25-26(32)23-13-4-5-14-24(23)30-27(25)28/h2-5,8-14,18H,6-7,15-17H2,1H3,(H2,28,30)