N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]quinoline-3-carboxamide

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]quinoline-3-carboxamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]quinoline-3-carboxamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-3-quinolinecarboxamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]quinoline-3-carboxamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]quinoline-3-carboxamide Formula: C27H28N6O2 MolecularWeight: 468.55022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNC(=O)C3=CC4=CC=CC=C4N=C3)C5=CC=CC=C5N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNC(=O)C3=CC4=CC=CC=C4N=C3)C5=CC=CC=C5N=C2N

InChI

InChI=1S/C27H28N6O2/c1-35-15-12-23-32-24-25(20-9-3-5-11-22(20)31-26(24)28)33(23)14-7-6-13-29-27(34)19-16-18-8-2-4-10-21(18)30-17-19/h2-5,8-11,16-17H,6-7,12-15H2,1H3,(H2,28,31)(H,29,34)