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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNC(=O)C3=CC4=C(C=C3)NC=C4)C5=CC=CC=C5N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNC(=O)C3=CC4=C(C=C3)NC=C4)C5=CC=CC=C5N=C2N

InChI

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