N-[4-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]butyl]-2-methyl-propanamide

Systemtic Name: N-[4-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]butyl]-2-methyl-propanamide Openeye Name: N-[4-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-methyl-propanamide CAS Name: N-[4-[4-amino-2-(ethoxymethyl)-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]butyl]-2-methylpropanamide IUPAC Name: N-[4-[4-amino-2-(ethoxymethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl]butyl]-2-methylpropanamide Traditional Name: N-[4-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-methyl-propionamide Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCCCNC(=O)C(C)C)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCCCNC(=O)C(C)C)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

InChI

InChI=1S/C26H32N6O2/c1-4-34-16-22-31-23-24(32(22)13-6-5-12-29-26(33)17(2)3)20-10-9-18(14-21(20)30-25(23)27)19-8-7-11-28-15-19/h7-11,14-15,17H,4-6,12-13,16H2,1-3H3,(H2,27,30)(H,29,33)