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

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-1H-indole-3-carboxamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-1H-indole-3-carboxamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-1H-indole-3-carboxamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-1H-indole-3-carboxamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-1H-indole-3-carboxamide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNC(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNC(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5N=C2N

InChI

InChI=1S/C26H28N6O2/c1-34-15-12-22-31-23-24(18-9-3-5-11-21(18)30-25(23)27)32(22)14-7-6-13-28-26(33)19-16-29-20-10-4-2-8-17(19)20/h2-5,8-11,16,29H,6-7,12-15H2,1H3,(H2,27,30)(H,28,33)